#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tzm s ASN 2 N 0.00 1.39 0.06 3.17 2.47 0.20 -4.99 114.94 117.25 1tzm s ASN 2 Ca 0.00 -1.21 -0.15 0.00 0.42 0.00 0.00 52.86 51.93 1tzm s ASN 2 Cb 0.00 0.54 -0.27 0.00 -1.45 0.00 0.00 41.25 40.07 1tzm s ASN 2 CO 0.00 -0.32 1.14 0.25 -3.72 0.00 0.00 177.10 174.45 1tzm h LEU 3 N 7.60 0.90 -1.47 3.21 5.85 -1.95 -3.28 115.31 126.19 1tzm h LEU 3 Ca -0.03 -0.79 0.16 0.00 0.84 0.00 0.00 57.88 58.06 1tzm h LEU 3 Cb 1.06 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 1tzm h LEU 3 CO 0.26 1.59 0.77 1.56 -0.34 0.00 0.00 178.44 182.27 1tzm h GLN 4 N 0.33 0.00 -0.78 1.25 7.50 -1.98 0.33 115.11 121.75 1tzm h GLN 4 Ca -0.17 0.00 0.13 0.00 0.50 0.00 0.00 58.65 59.11 1tzm h GLN 4 Cb 1.83 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 29.30 1tzm h GLN 4 CO 0.23 0.00 0.51 0.00 -1.50 0.00 0.00 178.83 178.07 1tzm h ARG 5 N 0.00 0.56 -5.90 1.46 3.08 -2.00 -3.41 114.38 108.17 1tzm h ARG 5 Ca 0.26 -0.03 -0.58 0.00 0.07 0.00 0.00 59.98 59.70 1tzm h ARG 5 Cb 1.79 -0.13 -0.07 0.00 0.08 0.00 0.00 29.97 31.65 1tzm h ARG 5 CO -0.00 0.37 -0.09 -0.06 -1.07 0.00 0.00 179.97 179.11 1tzm s PHE 6 N -5.55 3.60 0.55 3.04 0.40 0.11 -5.06 117.98 115.07 1tzm s PHE 6 Ca -0.09 1.02 -0.20 0.00 -0.60 0.00 0.00 56.93 57.07 1tzm s PHE 6 Cb 0.21 -2.55 -0.05 0.00 0.51 0.00 0.00 43.02 41.13 1tzm s PHE 6 CO 0.77 0.28 1.18 -1.25 0.70 0.00 0.00 175.22 176.90 1tzm s PRO 7 N 0.16 3.26 -0.06 0.24 0.04 -1.26 -5.05 135.00 132.33 1tzm s PRO 7 Ca 0.28 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.08 1tzm s PRO 7 Cb -0.16 -2.05 0.02 0.00 0.04 0.00 0.00 34.50 32.35 1tzm s PRO 7 CO 0.13 -0.96 -0.04 0.50 0.04 0.00 0.00 177.00 176.67 1tzm s ARG 8 N -3.19 0.94 -0.40 4.56 3.52 -1.26 -4.60 118.95 118.53 1tzm s ARG 8 Ca 0.73 -0.09 -0.17 0.00 -0.13 0.00 0.00 55.73 56.07 1tzm s ARG 8 Cb -0.28 -1.03 0.01 0.00 -1.56 0.00 0.00 34.95 32.09 1tzm s ARG 8 CO 0.32 -0.16 0.45 -0.47 -0.81 0.00 0.00 175.30 174.62 1tzm s TYR 9 N 1.32 3.17 -0.43 5.12 6.14 0.14 -5.00 117.35 127.81 1tzm s TYR 9 Ca -0.04 -0.19 -0.36 0.00 0.64 0.00 0.00 57.07 57.12 1tzm s TYR 9 Cb -0.14 -2.89 -0.13 0.00 0.42 0.00 0.00 41.96 39.22 1tzm s TYR 9 CO -0.02 -0.64 2.24 -0.35 0.64 0.00 0.00 175.55 177.41 1tzm n PRO 10 N 5.63 0.83 0.00 4.97 -0.04 -1.26 -4.44 135.00 140.70 1tzm n PRO 10 Ca -0.07 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1tzm n PRO 10 Cb 0.48 -2.31 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 1tzm n PRO 10 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1tzm n LEU 11 N 9.94 0.62 -4.57 1.53 4.77 -1.26 -5.06 117.00 122.96 1tzm n LEU 11 Ca 0.45 -0.68 -0.25 0.00 -0.03 0.00 0.00 56.01 55.50 1tzm n LEU 11 Cb 0.19 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.19 1tzm n LEU 11 CO 0.79 0.15 -0.36 0.42 -1.33 0.00 0.00 177.39 177.07 1tzm s THR 12 N -0.12 2.37 -0.13 -5.08 -4.23 -1.26 -4.61 115.64 102.59 1tzm s THR 12 Ca 0.00 -2.13 0.30 0.00 -1.18 0.00 0.00 61.69 58.68 1tzm s THR 12 Cb 0.00 -2.70 0.37 0.00 1.34 0.00 0.00 72.50 71.51 1tzm s THR 12 CO 0.00 -0.20 1.84 -0.26 -0.54 0.00 0.00 174.62 175.46 1tzm h PHE 13 N 1.95 0.00 0.00 3.99 0.04 -1.47 -3.49 116.94 117.96 1tzm h PHE 13 Ca -0.42 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.35 1tzm h PHE 13 Cb 1.25 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.40 1tzm h PHE 13 CO 0.75 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.87 1tzm n GLY 14 N 0.42 0.87 3.76 -1.45 0.00 -1.26 -5.09 105.19 102.44 1tzm n GLY 14 Ca 0.02 -1.78 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 1tzm n GLY 14 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1tzm s PRO 15 N -1.94 4.14 0.22 1.61 0.04 -1.26 -4.96 135.00 132.85 1tzm s PRO 15 Ca 0.00 2.54 -0.30 0.00 0.04 0.00 0.00 61.00 63.29 1tzm s PRO 15 Cb 0.00 -3.02 -0.08 0.00 0.04 0.00 0.00 34.50 31.44 1tzm s PRO 15 CO 0.00 -0.58 1.03 0.95 0.04 0.00 0.00 177.00 178.45 1tzm s THR 16 N -0.34 3.89 0.53 1.26 -4.23 -1.26 -5.03 115.64 110.47 1tzm s THR 16 Ca 0.60 1.78 -0.18 0.00 -1.18 0.00 0.00 61.69 62.70 1tzm s THR 16 Cb -0.47 -4.14 -0.06 0.00 1.34 0.00 0.00 72.50 69.17 1tzm s THR 16 CO 0.52 0.38 1.05 -2.16 -0.54 0.00 0.00 174.62 173.87 1tzm s PRO 17 N -0.90 3.57 -0.11 3.99 0.04 -1.26 -4.75 135.00 135.58 1tzm s PRO 17 Ca 0.45 1.33 -0.01 0.00 0.04 0.00 0.00 61.00 62.81 1tzm s PRO 17 Cb -0.28 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.17 1tzm s PRO 17 CO 0.35 -0.62 -0.07 0.42 0.04 0.00 0.00 177.00 177.12 1tzm s ILE 18 N -2.13 3.63 0.09 0.56 1.01 -1.26 -1.18 121.20 121.93 1tzm s ILE 18 Ca 0.67 -0.47 0.07 0.00 0.00 0.00 0.00 60.65 60.91 1tzm s ILE 18 Cb -0.17 -2.53 -0.03 0.00 0.01 0.00 0.00 42.46 39.73 1tzm s ILE 18 CO 0.27 0.54 -0.17 -1.10 0.00 0.00 0.00 174.94 174.48 1tzm s GLN 19 N -0.14 0.97 0.29 2.79 -0.21 -0.20 -4.94 119.66 118.22 1tzm s GLN 19 Ca 0.02 -1.08 -0.25 0.00 0.02 0.00 0.00 55.36 54.07 1tzm s GLN 19 Cb -0.13 -1.08 -0.09 0.00 1.00 0.00 0.00 33.01 32.70 1tzm s GLN 19 CO 0.03 0.24 0.89 -2.14 -2.12 0.00 0.00 175.29 172.19 1tzm s PRO 20 N -1.91 4.53 -0.73 2.91 0.02 -1.26 -0.67 135.00 137.89 1tzm s PRO 20 Ca 0.03 1.24 0.03 0.00 0.02 0.00 0.00 61.00 62.32 1tzm s PRO 20 Cb -0.09 -2.86 0.31 0.00 0.02 0.00 0.00 34.50 31.88 1tzm s PRO 20 CO 0.03 0.33 1.12 1.28 -0.33 0.00 0.00 177.00 179.43 1tzm n LEU 21 N 0.68 5.05 0.25 -5.54 4.77 0.12 -4.87 117.00 117.46 1tzm n LEU 21 Ca 0.01 -5.53 -0.16 0.00 -0.03 0.00 0.00 56.01 50.30 1tzm n LEU 21 Cb 0.50 -0.77 -0.08 0.00 -2.33 0.00 0.00 43.42 40.74 1tzm n LEU 21 CO 0.44 2.16 0.69 0.00 -1.33 0.00 0.00 177.39 179.36 1tzm h ALA 22 N 3.75 -0.65 -0.10 -1.18 0.00 -1.93 0.23 119.26 119.38 1tzm h ALA 22 Ca 0.23 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1tzm h ALA 22 Cb 0.52 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1tzm h ALA 22 CO 0.94 -0.88 -0.04 0.00 0.00 0.00 0.00 179.25 179.27 1tzm h ARG 23 N -0.66 -0.03 -0.52 0.00 3.08 -1.90 0.42 114.38 114.77 1tzm h ARG 23 Ca -0.04 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 1tzm h ARG 23 Cb 0.54 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1tzm h ARG 23 CO 0.04 -0.02 0.19 1.25 -1.07 0.00 0.00 179.97 180.36 1tzm h LEU 24 N -0.03 0.73 -0.18 3.04 5.85 -1.77 0.13 115.31 123.08 1tzm h LEU 24 Ca 0.05 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.63 1tzm h LEU 24 Cb 0.11 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 1tzm h LEU 24 CO -0.12 0.72 -0.01 0.28 -0.34 0.00 0.00 178.44 178.96 1tzm h SER 25 N 0.71 -0.10 -0.59 1.25 0.02 -0.04 -1.60 113.55 113.20 1tzm h SER 25 Ca 0.17 0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 61.12 1tzm h SER 25 Cb 0.22 0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 1tzm h SER 25 CO -0.01 -0.02 0.20 0.50 -1.14 0.00 0.00 176.83 176.36 1tzm h LYS 26 N 0.04 0.95 -0.67 3.45 3.64 0.15 -2.17 116.57 121.97 1tzm h LYS 26 Ca 0.09 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 1tzm h LYS 26 Cb 0.11 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 1tzm h LYS 26 CO -0.16 0.81 0.33 1.25 -2.27 0.00 0.00 179.45 179.42 1tzm h HIS 27 N 0.92 0.94 -0.00 1.91 2.76 -0.26 -2.16 115.15 119.25 1tzm h HIS 27 Ca 0.21 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.35 1tzm h HIS 27 Cb 0.25 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 28.92 1tzm h HIS 27 CO 0.02 0.68 -0.00 1.28 -1.30 0.00 0.00 177.93 178.60 1tzm n LEU 28 N -4.35 0.34 0.00 0.26 4.77 -0.65 -4.89 117.00 112.49 1tzm n LEU 28 Ca 0.06 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1tzm n LEU 28 Cb 0.12 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1tzm n LEU 28 CO 0.38 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1tzm n GLY 29 N 1.06 1.36 3.00 -0.72 0.00 -0.81 -4.79 105.19 104.29 1tzm n GLY 29 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1tzm n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tzm n GLY 30 N 0.00 2.43 0.05 -0.02 0.00 -0.85 -4.87 105.19 101.92 1tzm n GLY 30 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1tzm n GLY 30 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1tzm n LYS 31 N -2.00 0.11 -3.91 1.61 5.02 -1.26 -4.75 118.16 112.98 1tzm n LYS 31 Ca 0.00 0.12 -0.16 0.00 -2.02 0.00 0.00 58.31 56.25 1tzm n LYS 31 Cb 0.00 -1.64 -0.16 0.00 -0.02 0.00 0.00 35.03 33.21 1tzm n LYS 31 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1tzm s VAL 32 N -3.06 0.14 -0.35 -0.18 1.01 -1.26 -0.30 120.40 116.40 1tzm s VAL 32 Ca 0.12 0.09 -0.21 0.00 0.00 0.00 0.00 61.98 61.98 1tzm s VAL 32 Cb 0.15 -0.24 0.00 0.00 0.00 0.00 0.00 36.38 36.30 1tzm s VAL 32 CO 0.53 0.13 0.68 -1.00 0.00 0.00 0.00 175.10 175.45 1tzm s HIS 33 N 0.96 3.15 -0.10 5.22 3.76 -0.58 -4.78 115.29 122.91 1tzm s HIS 33 Ca -0.09 0.46 -0.04 0.00 -0.15 0.00 0.00 55.06 55.23 1tzm s HIS 33 Cb -0.13 -3.20 -0.04 0.00 1.11 0.00 0.00 32.58 30.33 1tzm s HIS 33 CO -0.02 -0.64 0.05 -0.51 -0.85 0.00 0.00 174.74 172.78 1tzm s LEU 34 N 2.82 3.87 0.20 0.89 1.43 -1.26 -0.04 118.68 126.59 1tzm s LEU 34 Ca 0.27 0.26 0.01 0.00 -1.03 0.00 0.00 54.13 53.64 1tzm s LEU 34 Cb -0.14 -1.91 -0.05 0.00 0.03 0.00 0.00 46.19 44.12 1tzm s LEU 34 CO 0.15 0.39 0.04 -0.31 0.23 0.00 0.00 176.35 176.85 1tzm s TYR 35 N -0.92 1.31 -0.04 0.29 1.51 0.37 -0.70 117.35 119.16 1tzm s TYR 35 Ca 0.14 -1.09 -0.00 0.00 -1.01 0.00 0.00 57.07 55.10 1tzm s TYR 35 Cb -0.12 -0.75 0.03 0.00 -0.11 0.00 0.00 41.96 41.01 1tzm s TYR 35 CO 0.03 -0.28 -0.00 0.00 -1.11 0.00 0.00 175.55 174.19 1tzm s ALA 36 N -3.72 0.45 -0.27 3.71 0.00 0.15 0.34 121.76 122.42 1tzm s ALA 36 Ca 0.29 0.06 -0.13 0.00 0.00 0.00 0.00 51.96 52.18 1tzm s ALA 36 Cb 0.07 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.68 1tzm s ALA 36 CO 0.07 -0.20 0.31 0.21 0.00 0.00 0.00 175.76 176.15 1tzm s LYS 37 N 1.34 3.99 -1.29 0.00 2.20 0.36 -1.03 119.74 125.31 1tzm s LYS 37 Ca -0.05 -0.09 -0.16 0.00 -0.36 0.00 0.00 55.97 55.30 1tzm s LYS 37 Cb -0.13 -3.66 0.09 0.00 -1.51 0.00 0.00 37.83 32.62 1tzm s LYS 37 CO -0.02 -0.25 1.72 0.54 -0.36 0.00 0.00 175.35 176.98 1tzm n ARG 38 N 5.23 3.22 0.23 4.03 5.12 -0.32 -1.52 116.66 132.65 1tzm n ARG 38 Ca -0.10 -3.36 0.11 0.00 -1.93 0.00 0.00 57.85 52.57 1tzm n ARG 38 Cb 0.51 -3.36 0.48 0.00 -1.16 0.00 0.00 32.46 28.92 1tzm n ARG 38 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1tzm h GLU 39 N 7.29 0.00 0.00 5.56 4.39 -1.58 -2.66 114.58 127.58 1tzm h GLU 39 Ca 0.43 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.13 1tzm h GLU 39 Cb 0.85 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.50 1tzm h GLU 39 CO 1.45 0.18 0.00 -0.40 -1.16 0.00 0.00 179.01 179.09 1tzm n ASP 40 N -3.33 0.00 -0.51 1.42 5.75 -0.16 -2.51 116.55 117.21 1tzm n ASP 40 Ca 0.00 0.30 0.06 0.00 -0.01 0.00 0.00 54.79 55.15 1tzm n ASP 40 Cb 0.42 -0.40 0.19 0.00 -1.03 0.00 0.00 41.12 40.30 1tzm n ASP 40 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1tzm n ASN 42 N -1.19 0.63 -3.58 0.00 0.23 -1.04 -4.93 115.26 105.37 1tzm n ASN 42 Ca 0.20 -0.67 -0.11 0.00 -0.53 0.00 0.00 54.58 53.47 1tzm n ASN 42 Cb 0.73 -0.02 -0.04 0.00 -2.08 0.00 0.00 39.78 38.37 1tzm n ASN 42 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1tzm s SER 43 N -2.47 -0.32 0.00 0.53 0.15 -1.26 -1.10 113.70 109.23 1tzm s SER 43 Ca 0.28 -0.22 0.28 0.00 0.70 0.00 0.00 55.95 56.99 1tzm s SER 43 Cb 0.20 0.50 0.98 0.00 -1.71 0.00 0.00 66.02 65.99 1tzm s SER 43 CO 0.48 -0.87 1.70 0.61 1.20 0.00 0.00 173.24 176.36 1tzm n GLY 44 N -0.22 -0.32 3.48 9.45 0.00 -1.26 -4.22 105.19 112.10 1tzm n GLY 44 Ca -0.16 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.01 1tzm n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tzm s LEU 45 N -2.22 4.79 -1.32 0.99 1.43 -1.26 -4.54 118.68 116.55 1tzm s LEU 45 Ca 0.33 -2.25 -0.16 0.00 -1.03 0.00 0.00 54.13 51.02 1tzm s LEU 45 Cb 0.20 -2.43 0.01 0.00 0.03 0.00 0.00 46.19 44.01 1tzm s LEU 45 CO 0.42 -1.04 0.48 0.00 0.23 0.00 0.00 176.35 176.44 1tzm n ALA 46 N 6.71 -2.32 0.00 4.21 0.00 -1.26 -1.76 120.51 126.09 1tzm n ALA 46 Ca 0.30 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1tzm n ALA 46 Cb 0.47 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1tzm n ALA 46 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1tzm n PHE 47 N -4.62 0.00 -1.14 0.00 3.72 -1.26 -4.91 117.46 109.25 1tzm n PHE 47 Ca -0.20 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 1tzm n PHE 47 Cb 0.63 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 39.11 1tzm n PHE 47 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1tzm n GLY 48 N -1.89 3.00 0.00 1.37 0.00 -0.72 -4.50 105.19 102.45 1tzm n GLY 48 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1tzm n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tzm n GLY 49 N 0.00 0.77 0.34 -0.02 0.00 -1.22 -4.77 105.19 100.29 1tzm n GLY 49 Ca 0.00 -2.30 0.24 0.00 0.00 0.00 0.00 46.02 43.95 1tzm n GLY 49 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1tzm h ASN 50 N 0.00 0.53 -0.07 1.61 -1.07 -0.36 0.26 115.58 116.48 1tzm h ASN 50 Ca 0.00 0.18 -0.03 0.00 0.07 0.00 0.00 56.30 56.52 1tzm h ASN 50 Cb 0.00 0.13 -0.01 0.00 -2.07 0.00 0.00 38.32 36.36 1tzm h ASN 50 CO 0.00 -0.11 -0.03 0.11 0.07 0.00 0.00 177.43 177.47 1tzm h LYS 51 N 0.35 0.26 -0.27 4.14 1.79 -1.89 -1.52 116.57 119.42 1tzm h LYS 51 Ca 0.73 -0.04 -0.10 0.00 -2.18 0.00 0.00 60.65 59.05 1tzm h LYS 51 Cb 1.65 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 32.24 1tzm h LYS 51 CO -0.59 0.31 -0.27 1.15 -1.08 0.00 0.00 179.45 178.97 1tzm h THR 52 N 0.25 1.27 -0.57 -0.16 2.02 -0.80 -0.25 112.91 114.67 1tzm h THR 52 Ca 0.06 -1.33 -0.09 0.00 0.77 0.00 0.00 66.41 65.83 1tzm h THR 52 Cb 0.22 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 1tzm h THR 52 CO 0.01 0.42 0.02 -0.09 0.37 0.00 0.00 175.52 176.25 1tzm h ARG 53 N 0.47 0.99 0.23 6.66 2.43 -1.19 -2.99 114.38 120.98 1tzm h ARG 53 Ca 0.06 -0.30 -0.00 0.00 -0.81 0.00 0.00 59.98 58.93 1tzm h ARG 53 Cb 0.71 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 1tzm h ARG 53 CO 0.05 0.98 -0.16 0.87 -1.51 0.00 0.00 179.97 180.20 1tzm h LYS 54 N 0.88 -0.38 -1.02 0.20 1.57 -1.08 -3.09 116.57 113.66 1tzm h LYS 54 Ca 0.16 0.03 0.25 0.00 -1.87 0.00 0.00 60.65 59.22 1tzm h LYS 54 Cb 0.51 0.09 -0.11 0.00 0.08 0.00 0.00 32.23 32.80 1tzm h LYS 54 CO 0.02 -0.25 0.63 -0.07 -0.57 0.00 0.00 179.45 179.21 1tzm h LEU 55 N -0.39 0.59 -1.89 2.94 3.38 -0.91 -1.63 115.31 117.39 1tzm h LEU 55 Ca -0.02 0.11 0.19 0.00 0.09 0.00 0.00 57.88 58.25 1tzm h LEU 55 Cb 0.34 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1tzm h LEU 55 CO 0.01 0.12 0.60 -0.33 0.09 0.00 0.00 178.44 178.93 1tzm h GLU 56 N 0.53 0.00 0.00 1.13 5.08 -1.44 0.19 114.58 120.07 1tzm h GLU 56 Ca 0.61 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.93 1tzm h GLU 56 Cb 1.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 1tzm h GLU 56 CO -0.38 0.00 -1.11 1.88 -1.00 0.00 0.00 179.01 178.40 1tzm h TYR 57 N 0.00 0.00 0.03 4.33 0.05 -1.47 0.40 116.97 120.31 1tzm h TYR 57 Ca 0.31 0.00 -0.31 0.00 0.05 0.00 0.00 58.73 58.78 1tzm h TYR 57 Cb 1.51 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 39.21 1tzm h TYR 57 CO 0.00 0.16 -1.74 -0.07 -1.05 0.00 0.00 178.16 175.46 1tzm h LEU 58 N 0.00 0.11 -0.46 3.88 4.07 -0.78 -3.40 115.31 118.74 1tzm h LEU 58 Ca -0.04 -0.24 0.09 0.00 0.08 0.00 0.00 57.88 57.77 1tzm h LEU 58 Cb 1.16 -0.04 -0.08 0.00 1.08 0.00 0.00 40.66 42.79 1tzm h LEU 58 CO 0.01 1.21 0.00 0.40 -1.08 0.00 0.00 178.44 178.98 1tzm h ILE 59 N 0.02 0.65 -0.78 1.22 1.08 -1.25 -2.17 117.51 116.27 1tzm h ILE 59 Ca -0.30 -0.04 0.18 0.00 -0.39 0.00 0.00 64.86 64.31 1tzm h ILE 59 Cb 2.01 0.52 -0.13 0.00 -3.07 0.00 0.00 36.82 36.15 1tzm h ILE 59 CO 0.09 0.02 0.08 -0.65 -0.69 0.00 0.00 178.15 176.99 1tzm h PRO 60 N 0.11 0.14 -0.45 2.37 0.11 -1.78 0.33 132.00 132.84 1tzm h PRO 60 Ca 0.23 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.29 1tzm h PRO 60 Cb 0.34 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.39 1tzm h PRO 60 CO -0.38 0.09 0.10 1.49 -0.21 0.00 0.00 178.00 179.09 1tzm h GLU 61 N 0.15 0.67 -0.13 1.05 4.81 -1.64 0.71 114.58 120.19 1tzm h GLU 61 Ca 0.44 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.52 1tzm h GLU 61 Cb 0.81 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.08 1tzm h GLU 61 CO -0.65 0.62 -0.01 0.00 -0.73 0.00 0.00 179.01 178.25 1tzm h ALA 62 N 1.46 0.18 -0.09 2.92 0.00 -0.11 0.33 119.26 123.94 1tzm h ALA 62 Ca 0.15 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1tzm h ALA 62 Cb 0.26 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1tzm h ALA 62 CO -0.00 -0.11 0.04 -0.07 0.00 0.00 0.00 179.25 179.11 1tzm h LEU 63 N -0.04 0.12 0.10 0.00 3.38 -0.34 -1.14 115.31 117.40 1tzm h LEU 63 Ca 0.04 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.89 1tzm h LEU 63 Cb 0.39 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 1tzm h LEU 63 CO 0.01 0.22 -0.44 0.00 0.09 0.00 0.00 178.44 178.32 1tzm h ALA 64 N 0.90 -0.79 0.00 1.53 0.00 0.45 0.17 119.26 121.53 1tzm h ALA 64 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1tzm h ALA 64 Cb 0.13 0.75 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1tzm h ALA 64 CO -0.00 -1.01 0.01 1.04 0.00 0.00 0.00 179.25 179.28 1tzm n GLN 65 N -5.47 0.00 -1.61 0.00 6.02 0.10 -4.76 117.38 111.66 1tzm n GLN 65 Ca -0.07 0.06 -0.18 0.00 -0.01 0.00 0.00 57.00 56.80 1tzm n GLN 65 Cb 0.39 -1.51 -0.07 0.00 1.02 0.00 0.00 30.24 30.07 1tzm n GLN 65 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1tzm n GLY 66 N -0.99 1.52 3.74 1.08 0.00 0.61 -4.96 105.19 106.19 1tzm n GLY 66 Ca 0.00 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 1tzm n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tzm n ASP 68 N -1.99 0.60 -3.73 0.00 5.75 0.40 -4.78 116.55 112.80 1tzm n ASP 68 Ca 0.14 -0.86 -0.14 0.00 -0.01 0.00 0.00 54.79 53.91 1tzm n ASP 68 Cb 0.50 0.17 -0.14 0.00 -1.03 0.00 0.00 41.12 40.61 1tzm n ASP 68 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1tzm s THR 69 N -0.17 -0.10 -0.15 2.12 2.01 -1.01 -0.07 115.64 118.27 1tzm s THR 69 Ca 0.00 0.21 -0.15 0.00 0.31 0.00 0.00 61.69 62.05 1tzm s THR 69 Cb 0.00 -0.29 -0.04 0.00 0.01 0.00 0.00 72.50 72.18 1tzm s THR 69 CO 0.00 0.08 0.35 -0.76 -0.69 0.00 0.00 174.62 173.60 1tzm s LEU 70 N 1.42 4.25 -0.15 4.42 1.43 0.16 0.14 118.68 130.35 1tzm s LEU 70 Ca -0.07 0.59 0.01 0.00 -1.03 0.00 0.00 54.13 53.63 1tzm s LEU 70 Cb -0.11 -2.46 0.01 0.00 0.03 0.00 0.00 46.19 43.65 1tzm s LEU 70 CO -0.07 0.06 -0.19 -0.69 0.23 0.00 0.00 176.35 175.70 1tzm s VAL 71 N 0.56 2.35 0.05 -1.59 1.01 -0.82 -1.47 120.40 120.49 1tzm s VAL 71 Ca 0.19 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.30 1tzm s VAL 71 Cb -0.14 -1.97 -0.00 0.00 0.00 0.00 0.00 36.38 34.27 1tzm s VAL 71 CO 0.06 0.53 0.04 -0.24 0.00 0.00 0.00 175.10 175.49 1tzm n SER 72 N 4.13 0.02 -3.47 3.32 2.88 -0.58 -0.37 113.62 119.55 1tzm n SER 72 Ca -0.20 -1.31 -0.14 0.00 -1.33 0.00 0.00 58.87 55.90 1tzm n SER 72 Cb 0.51 0.22 -0.04 0.00 -0.75 0.00 0.00 64.21 64.16 1tzm n SER 72 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1tzm s ILE 73 N -2.14 0.00 0.00 2.46 2.07 -1.26 -1.50 121.20 120.83 1tzm s ILE 73 Ca 0.05 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.29 1tzm s ILE 73 Cb 0.00 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.59 1tzm s ILE 73 CO 0.04 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.68 1tzm n GLY 74 N 0.21 -0.88 3.22 1.50 0.00 -0.70 -4.39 105.19 104.15 1tzm n GLY 74 Ca -0.17 -1.10 -0.29 0.00 0.00 0.00 0.00 46.02 44.47 1tzm n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tzm n GLY 75 N -0.32 -3.14 0.22 -0.02 0.00 -1.26 0.08 105.19 100.75 1tzm n GLY 75 Ca 0.00 -1.43 -0.05 0.00 0.00 0.00 0.00 46.02 44.55 1tzm n GLY 75 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1tzm h ILE 76 N -2.95 1.02 -0.91 -0.61 2.04 -1.67 -2.67 117.51 111.76 1tzm h ILE 76 Ca -0.38 -0.21 -0.45 0.00 1.00 0.00 0.00 64.86 64.82 1tzm h ILE 76 Cb 1.21 0.36 -0.27 0.00 -0.74 0.00 0.00 36.82 37.39 1tzm h ILE 76 CO 0.25 0.11 0.57 0.00 0.00 0.00 0.00 178.15 179.08 1tzm n GLN 77 N -4.81 2.36 -1.71 2.37 1.13 -1.26 -4.22 117.38 111.23 1tzm n GLN 77 Ca 0.05 -2.83 -0.43 0.00 -1.94 0.00 0.00 57.00 51.85 1tzm n GLN 77 Cb 0.11 -2.11 -0.02 0.00 0.11 0.00 0.00 30.24 28.32 1tzm n GLN 77 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1tzm n SER 78 N -0.92 3.53 0.11 1.08 2.88 -1.01 -4.82 113.62 114.46 1tzm n SER 78 Ca 0.54 1.13 -0.19 0.00 -1.33 0.00 0.00 58.87 59.01 1tzm n SER 78 Cb 1.57 -1.53 -0.15 0.00 -0.75 0.00 0.00 64.21 63.35 1tzm n SER 78 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1tzm h ASN 79 N 5.07 0.56 0.18 -3.46 2.35 -1.94 -3.30 115.58 115.04 1tzm h ASN 79 Ca -0.46 -0.65 0.01 0.00 -0.55 0.00 0.00 56.30 54.65 1tzm h ASN 79 Cb 1.24 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 39.38 1tzm h ASN 79 CO 0.82 1.52 -0.53 -0.61 -1.65 0.00 0.00 177.43 176.98 1tzm h GLN 80 N 0.10 -0.77 -0.75 0.81 5.75 -1.93 -1.72 115.11 116.60 1tzm h GLN 80 Ca -0.21 0.05 0.11 0.00 -0.15 0.00 0.00 58.65 58.45 1tzm h GLN 80 Cb 2.05 0.17 -0.05 0.00 1.07 0.00 0.00 27.48 30.73 1tzm h GLN 80 CO 0.21 -0.51 0.50 1.79 -2.65 0.00 0.00 178.83 178.17 1tzm h THR 81 N -0.80 0.89 -0.42 2.39 1.35 -1.84 -0.55 112.91 113.95 1tzm h THR 81 Ca -0.01 -0.20 -0.08 0.00 -0.55 0.00 0.00 66.41 65.56 1tzm h THR 81 Cb 0.78 0.25 -0.01 0.00 -1.73 0.00 0.00 68.15 67.44 1tzm h THR 81 CO -0.25 0.11 -0.07 -0.09 -0.25 0.00 0.00 175.52 174.97 1tzm h ARG 82 N 0.59 0.78 -0.60 4.72 1.12 -1.52 -1.61 114.38 117.86 1tzm h ARG 82 Ca 0.36 -0.28 -0.08 0.00 -1.11 0.00 0.00 59.98 58.86 1tzm h ARG 82 Cb 0.58 -0.05 -0.02 0.00 -0.01 0.00 0.00 29.97 30.46 1tzm h ARG 82 CO -0.13 0.89 0.05 1.96 -3.11 0.00 0.00 179.97 179.63 1tzm h GLN 83 N 0.60 1.03 -0.72 0.20 4.20 -0.42 -1.52 115.11 118.49 1tzm h GLN 83 Ca 0.11 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.52 1tzm h GLN 83 Cb 0.58 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.22 1tzm h GLN 83 CO 0.03 0.99 0.45 0.28 -0.67 0.00 0.00 178.83 179.92 1tzm h VAL 84 N 0.93 1.20 -0.78 -0.54 2.07 -1.00 0.12 116.25 118.25 1tzm h VAL 84 Ca 0.18 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.31 1tzm h VAL 84 Cb 0.49 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 1tzm h VAL 84 CO 0.02 0.20 0.52 0.00 0.02 0.00 0.00 177.57 178.32 1tzm h ALA 85 N 1.24 0.99 -0.04 1.67 0.00 -0.91 0.38 119.26 122.59 1tzm h ALA 85 Ca 0.26 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1tzm h ALA 85 Cb -0.07 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.40 1tzm h ALA 85 CO -0.05 0.40 -0.04 0.00 0.00 0.00 0.00 179.25 179.56 1tzm h ALA 86 N 1.29 0.06 -0.37 0.00 0.00 -0.67 -2.24 119.26 117.33 1tzm h ALA 86 Ca 0.29 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.99 1tzm h ALA 86 Cb -0.12 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.60 1tzm h ALA 86 CO -0.06 -0.16 0.02 0.28 0.00 0.00 0.00 179.25 179.33 1tzm h VAL 87 N -0.36 0.75 -0.09 0.00 2.07 -0.63 -1.28 116.25 116.71 1tzm h VAL 87 Ca 0.01 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.51 1tzm h VAL 87 Cb 0.54 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 1tzm h VAL 87 CO 0.01 0.02 -0.49 0.00 0.02 0.00 0.00 177.57 177.13 1tzm h ALA 88 N 1.31 -0.87 -0.81 1.67 0.00 -0.17 0.34 119.26 120.73 1tzm h ALA 88 Ca 0.18 -0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.14 1tzm h ALA 88 Cb 0.24 0.95 -0.08 0.00 0.00 0.00 0.00 17.79 18.91 1tzm h ALA 88 CO -0.28 -1.04 0.44 0.00 0.00 0.00 0.00 179.25 178.37 1tzm h ALA 89 N -0.45 1.17 -0.75 0.00 0.00 -1.13 0.22 119.26 118.32 1tzm h ALA 89 Ca 0.02 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1tzm h ALA 89 Cb 0.62 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1tzm h ALA 89 CO -0.37 0.02 0.43 1.25 0.00 0.00 0.00 179.25 180.58 1tzm h HIS 90 N 0.71 0.99 0.00 0.00 6.17 -0.52 -0.72 115.15 121.78 1tzm h HIS 90 Ca 0.41 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.48 1tzm h HIS 90 Cb 0.44 -0.32 0.00 0.00 2.52 0.00 0.00 27.41 30.05 1tzm h HIS 90 CO -0.08 0.67 -0.11 -0.07 0.71 0.00 0.00 177.93 179.05 1tzm h LEU 91 N 1.03 0.00 0.00 0.26 3.38 0.21 -3.47 115.31 116.72 1tzm h LEU 91 Ca 0.27 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1tzm h LEU 91 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1tzm h LEU 91 CO -0.05 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.11 1tzm n GLY 92 N 1.30 0.62 3.93 0.83 0.00 0.20 -5.06 105.19 107.00 1tzm n GLY 92 Ca 0.05 -0.78 -0.20 0.00 0.00 0.00 0.00 46.02 45.09 1tzm n GLY 92 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1tzm s MET 93 N -2.30 3.09 0.69 1.61 1.00 0.51 -4.98 119.30 118.91 1tzm s MET 93 Ca 0.00 -1.01 -0.11 0.00 0.00 0.00 0.00 55.69 54.57 1tzm s MET 93 Cb 0.00 -2.72 0.01 0.00 0.00 0.00 0.00 34.83 32.11 1tzm s MET 93 CO 0.00 0.23 1.08 0.15 0.00 0.00 0.00 175.02 176.48 1tzm s LYS 94 N -4.03 2.98 -0.14 2.03 1.02 0.90 -4.11 119.74 118.40 1tzm s LYS 94 Ca 0.39 0.49 -0.06 0.00 0.02 0.00 0.00 55.97 56.81 1tzm s LYS 94 Cb -0.08 -2.04 0.06 0.00 -0.52 0.00 0.00 37.83 35.25 1tzm s LYS 94 CO 0.29 -0.95 0.31 0.00 -0.92 0.00 0.00 175.35 174.08 1tzm s VAL 96 N 1.82 1.88 -0.04 0.00 1.01 -0.54 -0.13 120.40 124.40 1tzm s VAL 96 Ca -0.05 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.10 1tzm s VAL 96 Cb -0.11 -1.67 -0.01 0.00 0.00 0.00 0.00 36.38 34.60 1tzm s VAL 96 CO -0.10 0.52 -0.18 -0.76 0.00 0.00 0.00 175.10 174.57 1tzm s LEU 97 N 0.78 1.96 -0.48 3.92 1.43 -0.50 -1.53 118.68 124.26 1tzm s LEU 97 Ca -0.09 -0.37 -0.08 0.00 -1.03 0.00 0.00 54.13 52.56 1tzm s LEU 97 Cb -0.16 -1.02 0.12 0.00 0.03 0.00 0.00 46.19 45.17 1tzm s LEU 97 CO 0.00 0.18 0.35 -0.69 0.23 0.00 0.00 176.35 176.43 1tzm s VAL 98 N -0.11 4.14 -0.41 -1.59 1.01 -0.56 -0.83 120.40 122.05 1tzm s VAL 98 Ca -0.01 -1.90 -0.21 0.00 0.00 0.00 0.00 61.98 59.87 1tzm s VAL 98 Cb -0.11 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.56 1tzm s VAL 98 CO 0.02 -0.78 0.64 -1.10 0.00 0.00 0.00 175.10 173.87 1tzm s GLN 99 N 1.23 3.42 0.32 2.72 -1.52 0.12 -1.73 119.66 124.22 1tzm s GLN 99 Ca 0.07 -0.23 0.06 0.00 -1.95 0.00 0.00 55.36 53.31 1tzm s GLN 99 Cb -0.25 -3.90 -0.01 0.00 -0.22 0.00 0.00 33.01 28.62 1tzm s GLN 99 CO -0.01 -0.91 0.46 -1.21 -0.25 0.00 0.00 175.29 173.36 1tzm s GLU 100 N 2.78 3.19 -1.09 2.91 2.02 0.11 -1.96 118.70 126.66 1tzm s GLU 100 Ca 0.23 -0.93 -0.16 0.00 0.02 0.00 0.00 54.97 54.14 1tzm s GLU 100 Cb -0.14 -2.82 0.16 0.00 0.10 0.00 0.00 34.13 31.43 1tzm s GLU 100 CO 0.18 0.12 1.30 1.21 0.02 0.00 0.00 175.26 178.08 1tzm s ASN 101 N -4.14 6.90 0.00 -0.19 2.47 -0.97 -1.80 114.94 117.21 1tzm s ASN 101 Ca 0.43 -2.63 0.23 0.00 0.42 0.00 0.00 52.86 51.32 1tzm s ASN 101 Cb -0.09 -2.39 0.69 0.00 -1.45 0.00 0.00 41.25 38.00 1tzm s ASN 101 CO 0.31 -0.86 1.53 0.79 -3.72 0.00 0.00 177.10 175.15 1tzm n TRP 102 N 5.92 0.18 -4.49 0.43 8.01 -1.26 -4.91 117.44 121.33 1tzm n TRP 102 Ca 0.31 -0.09 -0.21 0.00 -1.31 0.00 0.00 57.50 56.19 1tzm n TRP 102 Cb 0.45 0.00 -0.15 0.00 -2.01 0.00 0.00 31.31 29.60 1tzm n TRP 102 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 1tzm s VAL 103 N -1.82 0.92 -1.33 -0.99 1.01 -1.26 -4.86 120.40 112.07 1tzm s VAL 103 Ca 0.34 -0.44 -0.07 0.00 0.00 0.00 0.00 61.98 61.81 1tzm s VAL 103 Cb 0.20 -0.81 0.01 0.00 0.00 0.00 0.00 36.38 35.78 1tzm s VAL 103 CO 0.30 0.28 2.70 0.59 0.00 0.00 0.00 175.10 178.96 1tzm n ASN 104 N 3.20 8.12 -4.26 3.32 3.02 -1.26 -4.86 115.26 122.54 1tzm n ASN 104 Ca -0.18 -2.89 -0.30 0.00 -0.03 0.00 0.00 54.58 51.19 1tzm n ASN 104 Cb 0.54 -1.43 -0.16 0.00 -0.61 0.00 0.00 39.78 38.12 1tzm n ASN 104 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1tzm s TYR 105 N 0.22 2.17 -0.30 3.10 5.04 -1.26 -5.06 117.35 121.26 1tzm s TYR 105 Ca 0.61 -0.47 0.03 0.00 -2.44 0.00 0.00 57.07 54.80 1tzm s TYR 105 Cb 0.20 -1.40 0.08 0.00 0.35 0.00 0.00 41.96 41.19 1tzm s TYR 105 CO -0.08 -0.08 -0.02 0.45 -1.34 0.00 0.00 175.55 174.48 1tzm s SER 106 N -0.45 4.65 -0.02 4.32 0.15 -1.26 -5.08 113.70 116.00 1tzm s SER 106 Ca 0.06 -1.77 0.02 0.00 0.70 0.00 0.00 55.95 54.96 1tzm s SER 106 Cb -0.10 -1.60 0.01 0.00 -1.71 0.00 0.00 66.02 62.61 1tzm s SER 106 CO 0.00 -0.29 -0.06 -0.62 1.20 0.00 0.00 173.24 173.47 1tzm s ASP 107 N 1.04 0.87 0.64 5.45 2.15 -1.26 -5.05 116.67 120.51 1tzm s ASP 107 Ca 0.01 -0.13 0.35 0.00 0.43 0.00 0.00 52.55 53.22 1tzm s ASP 107 Cb -0.20 -0.27 1.97 0.00 -0.30 0.00 0.00 42.92 44.13 1tzm s ASP 107 CO -0.06 0.02 2.17 0.00 -0.17 0.00 0.00 175.17 177.13 1tzm h ALA 108 N 6.55 1.35 0.00 3.66 0.00 -1.98 -2.63 119.26 126.21 1tzm h ALA 108 Ca -0.34 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1tzm h ALA 108 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1tzm h ALA 108 CO 0.49 -0.17 -0.15 1.33 0.00 0.00 0.00 179.25 180.74 1tzm n VAL 109 N -3.28 1.23 -0.14 0.00 0.24 -1.26 -4.82 118.33 110.30 1tzm n VAL 109 Ca -0.01 -1.47 0.13 0.00 -2.04 0.00 0.00 64.34 60.95 1tzm n VAL 109 Cb 0.23 0.05 0.48 0.00 -1.47 0.00 0.00 33.84 33.12 1tzm n VAL 109 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1tzm h TYR 110 N 0.00 0.51 -0.53 6.34 3.20 -1.78 -0.57 116.97 124.15 1tzm h TYR 110 Ca 0.00 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1tzm h TYR 110 Cb 1.10 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.20 1tzm h TYR 110 CO 0.03 0.22 0.02 -0.40 -1.64 0.00 0.00 178.16 176.39 1tzm n ASP 111 N -4.48 5.34 0.00 -2.11 5.75 -1.26 -4.42 116.55 115.36 1tzm n ASP 111 Ca 0.13 -2.98 0.00 0.00 -0.01 0.00 0.00 54.79 51.92 1tzm n ASP 111 Cb 0.44 -0.67 0.00 0.00 -1.03 0.00 0.00 41.12 39.86 1tzm n ASP 111 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1tzm n ARG 112 N 0.34 -0.06 -4.59 0.11 1.74 -0.26 -4.79 116.66 109.16 1tzm n ARG 112 Ca 0.28 -0.07 -0.28 0.00 -0.77 0.00 0.00 57.85 57.00 1tzm n ARG 112 Cb 1.16 -0.54 -0.08 0.00 -1.02 0.00 0.00 32.46 31.99 1tzm n ARG 112 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1tzm s VAL 113 N -0.01 0.65 0.00 1.55 -7.23 -1.00 -4.61 120.40 109.76 1tzm s VAL 113 Ca 0.00 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 1tzm s VAL 113 Cb 0.00 -2.23 0.00 0.00 0.56 0.00 0.00 36.38 34.71 1tzm s VAL 113 CO 0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 1tzm n GLY 114 N -1.04 2.80 0.44 2.32 0.00 -1.26 -3.17 105.19 105.28 1tzm n GLY 114 Ca -0.10 -0.23 -0.15 0.00 0.00 0.00 0.00 46.02 45.54 1tzm n GLY 114 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1tzm h ASN 115 N 4.11 -1.32 -0.71 1.61 2.35 -1.88 -2.50 115.58 117.24 1tzm h ASN 115 Ca 0.00 0.14 0.05 0.00 -0.55 0.00 0.00 56.30 55.93 1tzm h ASN 115 Cb 0.00 0.48 -0.04 0.00 0.05 0.00 0.00 38.32 38.81 1tzm h ASN 115 CO 0.00 -0.52 0.47 -0.29 -1.65 0.00 0.00 177.43 175.43 1tzm h ILE 116 N -0.72 1.07 -0.42 2.81 2.10 -1.73 -1.21 117.51 119.41 1tzm h ILE 116 Ca 0.01 -0.28 0.04 0.00 1.08 0.00 0.00 64.86 65.70 1tzm h ILE 116 Cb 0.72 0.19 -0.04 0.00 -1.09 0.00 0.00 36.82 36.60 1tzm h ILE 116 CO -0.23 0.15 0.20 -0.61 -1.08 0.00 0.00 178.15 176.58 1tzm h GLN 117 N 0.81 0.40 -0.48 2.19 4.15 -1.43 -2.15 115.11 118.59 1tzm h GLN 117 Ca 0.29 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.68 1tzm h GLN 117 Cb 0.14 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.72 1tzm h GLN 117 CO -0.09 0.26 0.27 0.52 -1.93 0.00 0.00 178.83 177.87 1tzm h MET 118 N 0.41 0.67 -0.75 1.69 2.86 -0.83 -1.92 114.93 117.06 1tzm h MET 118 Ca 0.18 -0.07 0.12 0.00 -2.06 0.00 0.00 59.70 57.87 1tzm h MET 118 Cb 0.10 -0.13 -0.05 0.00 0.06 0.00 0.00 31.60 31.58 1tzm h MET 118 CO -0.14 0.52 0.49 0.77 1.06 0.00 0.00 176.91 179.62 1tzm h SER 119 N 0.64 0.50 0.09 1.22 0.02 -0.81 0.47 113.55 115.68 1tzm h SER 119 Ca 0.17 0.02 -0.27 0.00 -0.84 0.00 0.00 61.79 60.87 1tzm h SER 119 Cb 0.04 -0.08 0.03 0.00 0.14 0.00 0.00 62.40 62.52 1tzm h SER 119 CO -0.03 0.28 -1.12 0.03 -1.14 0.00 0.00 176.83 174.85 1tzm h ARG 120 N 0.55 0.60 -0.53 3.45 3.08 -0.98 -1.58 114.38 118.97 1tzm h ARG 120 Ca 0.36 -0.77 -0.06 0.00 0.07 0.00 0.00 59.98 59.58 1tzm h ARG 120 Cb 0.64 0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.91 1tzm h ARG 120 CO -0.13 1.34 0.07 0.82 -1.07 0.00 0.00 179.97 181.01 1tzm h ILE 121 N 0.21 1.24 0.00 2.04 2.04 -0.59 -0.85 117.51 121.60 1tzm h ILE 121 Ca -0.17 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 64.77 1tzm h ILE 121 Cb 1.81 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 1tzm h ILE 121 CO 0.22 0.33 0.00 0.18 0.00 0.00 0.00 178.15 178.88 1tzm n LEU 122 N -4.24 0.00 0.00 1.44 4.77 0.16 -4.85 117.00 114.28 1tzm n LEU 122 Ca 0.03 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1tzm n LEU 122 Cb 0.26 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1tzm n LEU 122 CO 0.41 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 1tzm n GLY 123 N -0.26 0.59 3.80 -0.72 0.00 -0.33 -4.73 105.19 103.54 1tzm n GLY 123 Ca 0.07 -0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 1tzm n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tzm s ALA 124 N -2.00 2.83 -0.63 4.61 0.00 -0.60 -4.79 121.76 121.17 1tzm s ALA 124 Ca 0.00 0.54 -0.25 0.00 0.00 0.00 0.00 51.96 52.25 1tzm s ALA 124 Cb 0.00 -3.25 0.04 0.00 0.00 0.00 0.00 23.12 19.91 1tzm s ALA 124 CO 0.00 -0.49 1.07 0.34 0.00 0.00 0.00 175.76 176.68 1tzm s ASP 125 N -2.24 6.28 -0.49 0.00 -1.08 0.82 -4.66 116.67 115.30 1tzm s ASP 125 Ca 0.66 -0.45 -0.18 0.00 -0.52 0.00 0.00 52.55 52.07 1tzm s ASP 125 Cb -0.16 -2.48 0.06 0.00 -1.46 0.00 0.00 42.92 38.87 1tzm s ASP 125 CO 0.26 -1.46 0.54 -0.69 0.52 0.00 0.00 175.17 174.33 1tzm s VAL 126 N 4.56 5.00 -0.22 1.11 1.01 -1.26 -1.41 120.40 129.19 1tzm s VAL 126 Ca 0.32 -0.64 -0.11 0.00 0.00 0.00 0.00 61.98 61.54 1tzm s VAL 126 Cb -0.12 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 31.99 1tzm s VAL 126 CO 0.17 -0.70 0.18 -0.13 0.00 0.00 0.00 175.10 174.62 1tzm s ARG 127 N 2.29 4.13 -0.13 2.72 0.52 -0.01 -4.98 118.95 123.49 1tzm s ARG 127 Ca 0.12 -0.19 -0.04 0.00 -0.52 0.00 0.00 55.73 55.10 1tzm s ARG 127 Cb -0.20 -3.49 -0.03 0.00 0.52 0.00 0.00 34.95 31.74 1tzm s ARG 127 CO 0.11 0.14 0.01 -0.51 0.02 0.00 0.00 175.30 175.07 1tzm s LEU 128 N 0.81 3.60 0.00 2.53 1.43 -1.26 0.10 118.68 125.90 1tzm s LEU 128 Ca 0.09 0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 1tzm s LEU 128 Cb -0.13 -1.86 0.00 0.00 0.03 0.00 0.00 46.19 44.23 1tzm s LEU 128 CO 0.03 0.27 0.00 1.33 0.23 0.00 0.00 176.35 178.21 1tzm n VAL 129 N 2.85 0.00 0.00 -1.59 0.24 -0.83 -4.99 118.33 114.01 1tzm n VAL 129 Ca -0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 1tzm n VAL 129 Cb 0.53 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.90 1tzm n VAL 129 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1tzm n SER 140 N 0.00 0.00 0.00 -1.34 7.64 -1.26 -2.28 113.62 116.38 1tzm n SER 140 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1tzm n SER 140 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1tzm n SER 140 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 1tzm n TRP 141 N 0.00 0.00 -0.29 1.43 -0.00 -1.26 -1.09 117.44 116.23 1tzm n TRP 141 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.50 57.63 1tzm n TRP 141 Cb 0.00 -0.49 0.38 0.00 -0.00 0.00 0.00 31.31 31.21 1tzm n TRP 141 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 1tzm h GLU 142 N 0.00 0.65 -0.29 5.87 4.39 -2.03 -1.58 114.58 121.59 1tzm h GLU 142 Ca 0.00 -0.04 0.07 0.00 0.34 0.00 0.00 59.36 59.73 1tzm h GLU 142 Cb 0.00 -0.15 -0.07 0.00 -0.10 0.00 0.00 28.75 28.43 1tzm h GLU 142 CO 0.00 0.43 -0.18 -0.44 -1.16 0.00 0.00 179.01 177.66 1tzm h ASP 143 N 0.67 -0.59 -0.23 1.42 3.32 -1.73 -0.90 116.42 118.38 1tzm h ASP 143 Ca 0.48 0.13 -0.18 0.00 0.02 0.00 0.00 57.03 57.48 1tzm h ASP 143 Cb 0.84 0.31 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1tzm h ASP 143 CO -0.24 -0.22 -0.56 0.00 -1.72 0.00 0.00 179.24 176.50 1tzm h ALA 144 N 1.04 0.38 -0.00 3.45 0.00 -0.16 -2.57 119.26 121.40 1tzm h ALA 144 Ca 0.16 -0.52 0.03 0.00 0.00 0.00 0.00 54.91 54.58 1tzm h ALA 144 Cb 0.38 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1tzm h ALA 144 CO -0.39 0.61 -0.39 -0.07 0.00 0.00 0.00 179.25 179.01 1tzm h LEU 145 N 0.54 -1.17 -0.65 0.00 3.38 -0.99 -0.41 115.31 116.02 1tzm h LEU 145 Ca -0.00 0.15 0.08 0.00 0.09 0.00 0.00 57.88 58.19 1tzm h LEU 145 Cb 1.18 0.46 -0.06 0.00 0.09 0.00 0.00 40.66 42.32 1tzm h LEU 145 CO 0.12 -0.44 0.31 -0.08 0.09 0.00 0.00 178.44 178.45 1tzm h GLU 146 N -0.54 0.54 -0.78 1.13 4.57 -1.23 -0.56 114.58 117.71 1tzm h GLU 146 Ca 0.05 -0.03 0.18 0.00 -1.18 0.00 0.00 59.36 58.38 1tzm h GLU 146 Cb 0.62 -0.12 -0.13 0.00 -0.16 0.00 0.00 28.75 28.96 1tzm h GLU 146 CO -0.30 0.36 0.06 1.03 -1.18 0.00 0.00 179.01 178.98 1tzm h SER 147 N 0.55 -0.25 0.20 1.04 0.87 -0.69 0.32 113.55 115.59 1tzm h SER 147 Ca 0.31 0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 61.05 1tzm h SER 147 Cb 0.30 0.32 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 1tzm h SER 147 CO -0.25 -0.16 -0.10 0.58 -0.53 0.00 0.00 176.83 176.38 1tzm h VAL 148 N 0.14 0.84 0.62 2.23 2.07 0.13 -0.67 116.25 121.60 1tzm h VAL 148 Ca 0.44 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.74 1tzm h VAL 148 Cb 0.79 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1tzm h VAL 148 CO -0.65 0.05 -0.46 0.03 0.02 0.00 0.00 177.57 176.56 1tzm h ARG 149 N -0.37 -1.00 -0.17 1.57 3.08 -0.61 -0.40 114.38 116.48 1tzm h ARG 149 Ca -0.03 0.07 0.05 0.00 0.07 0.00 0.00 59.98 60.14 1tzm h ARG 149 Cb 0.28 0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 1tzm h ARG 149 CO 0.05 -0.67 0.53 0.00 -1.07 0.00 0.00 179.97 178.81 1tzm h ALA 150 N -0.86 1.75 -0.01 0.04 0.00 -0.40 1.81 119.26 121.59 1tzm h ALA 150 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1tzm h ALA 150 Cb 0.87 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1tzm h ALA 150 CO 0.03 -0.62 -0.25 0.00 0.00 0.00 0.00 179.25 178.41 1tzm n ALA 151 N -1.96 3.05 -0.92 0.00 0.00 -0.21 -4.95 120.51 115.52 1tzm n ALA 151 Ca 0.02 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1tzm n ALA 151 Cb 0.62 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1tzm n ALA 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tzm n GLY 152 N 1.34 0.81 3.23 0.00 0.00 0.61 -5.05 105.19 106.13 1tzm n GLY 152 Ca 0.12 -0.61 -0.20 0.00 0.00 0.00 0.00 46.02 45.33 1tzm n GLY 152 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tzm s GLY 153 N -2.61 1.05 -0.41 -0.02 0.00 -0.88 -5.03 107.32 99.41 1tzm s GLY 153 Ca 0.00 -1.14 -0.17 0.00 0.00 0.00 0.00 44.72 43.41 1tzm s GLY 153 CO 0.00 -1.16 0.42 1.25 0.00 0.00 0.00 173.10 173.61 1tzm s LYS 154 N -1.94 3.13 0.05 2.90 2.20 -1.26 -3.57 119.74 121.25 1tzm s LYS 154 Ca 0.03 -0.75 -0.21 0.00 -0.36 0.00 0.00 55.97 54.69 1tzm s LYS 154 Cb -0.09 -3.95 -0.06 0.00 -1.51 0.00 0.00 37.83 32.21 1tzm s LYS 154 CO 0.03 -0.82 0.61 -1.25 -0.36 0.00 0.00 175.35 173.56 1tzm s PRO 155 N 2.10 4.29 -0.34 4.03 0.04 -1.26 0.15 135.00 144.02 1tzm s PRO 155 Ca 0.12 0.79 -0.12 0.00 0.04 0.00 0.00 61.00 61.82 1tzm s PRO 155 Cb -0.17 -3.28 -0.02 0.00 0.04 0.00 0.00 34.50 31.07 1tzm s PRO 155 CO 0.13 0.52 0.23 -0.47 0.04 0.00 0.00 177.00 177.45 1tzm s TYR 156 N -0.72 3.22 -0.20 0.56 5.04 0.12 -4.94 117.35 120.43 1tzm s TYR 156 Ca 0.31 -0.25 -0.29 0.00 -2.44 0.00 0.00 57.07 54.40 1tzm s TYR 156 Cb -0.19 -2.46 -0.01 0.00 0.35 0.00 0.00 41.96 39.65 1tzm s TYR 156 CO 0.19 -0.37 1.26 0.00 -1.34 0.00 0.00 175.55 175.30 1tzm s ALA 157 N 1.71 3.59 -0.27 3.97 0.00 -1.26 -1.94 121.76 127.56 1tzm s ALA 157 Ca 0.06 0.36 -0.01 0.00 0.00 0.00 0.00 51.96 52.37 1tzm s ALA 157 Cb -0.17 -3.65 0.04 0.00 0.00 0.00 0.00 23.12 19.34 1tzm s ALA 157 CO 0.10 -1.31 -0.04 0.42 0.00 0.00 0.00 175.76 174.92 1tzm s ILE 158 N 3.70 2.77 1.25 0.00 1.01 0.50 -4.96 121.20 125.47 1tzm s ILE 158 Ca 0.55 -1.31 -0.20 0.00 0.00 0.00 0.00 60.65 59.68 1tzm s ILE 158 Cb -0.20 -2.54 0.30 0.00 0.01 0.00 0.00 42.46 40.04 1tzm s ILE 158 CO 0.16 0.02 1.07 -2.16 0.00 0.00 0.00 174.94 174.03 1tzm s PRO 159 N 1.25 -1.57 0.38 2.79 0.04 -1.26 -4.11 135.00 132.51 1tzm s PRO 159 Ca -0.04 0.00 -0.28 0.00 0.04 0.00 0.00 61.00 60.72 1tzm s PRO 159 Cb -0.19 -1.55 -0.11 0.00 0.04 0.00 0.00 34.50 32.70 1tzm s PRO 159 CO -0.03 -3.96 1.48 0.00 0.04 0.00 0.00 177.00 174.54 1tzm s ALA 160 N -2.84 3.55 -0.18 8.56 0.00 -1.26 -1.41 121.76 128.18 1tzm s ALA 160 Ca 0.70 1.57 0.00 0.00 0.00 0.00 0.00 51.96 54.23 1tzm s ALA 160 Cb -0.11 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.40 1tzm s ALA 160 CO 0.57 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 175.66 1tzm n GLY 161 N 0.46 0.16 3.71 0.00 0.00 -1.26 -1.60 105.19 106.66 1tzm n GLY 161 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1tzm n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tzm h SER 163 N 0.00 -0.39 -0.76 0.00 0.02 -1.52 -3.37 113.55 107.52 1tzm h SER 163 Ca 0.00 0.01 -0.61 0.00 -0.84 0.00 0.00 61.79 60.35 1tzm h SER 163 Cb 0.22 0.10 -0.07 0.00 0.14 0.00 0.00 62.40 62.79 1tzm h SER 163 CO 0.00 -0.25 2.00 -0.67 -1.14 0.00 0.00 176.83 176.76 1tzm n ASP 164 N -3.41 4.54 -3.58 3.07 -0.08 -1.26 -4.54 116.55 111.29 1tzm n ASP 164 Ca -0.06 -2.87 -0.15 0.00 -1.51 0.00 0.00 54.79 50.20 1tzm n ASP 164 Cb 0.18 -1.74 -0.06 0.00 2.34 0.00 0.00 41.12 41.84 1tzm n ASP 164 CO 0.00 0.00 0.00 -2.28 0.12 0.00 0.00 177.20 175.04 1tzm s HIS 165 N 5.59 -0.48 0.36 -0.67 2.46 -1.26 -4.80 115.29 116.49 1tzm s HIS 165 Ca 0.57 0.69 0.07 0.00 0.47 0.00 0.00 55.06 56.86 1tzm s HIS 165 Cb 0.03 0.33 0.77 0.00 -0.13 0.00 0.00 32.58 33.58 1tzm s HIS 165 CO 0.09 -0.59 1.92 -1.35 -2.47 0.00 0.00 174.74 172.34 1tzm h PRO 166 N 3.05 0.71 -0.01 2.88 0.11 -1.92 -2.56 132.00 134.26 1tzm h PRO 166 Ca -0.29 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1tzm h PRO 166 Cb 1.18 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1tzm h PRO 166 CO 0.40 0.47 -0.67 1.28 -0.21 0.00 0.00 178.00 179.27 1tzm n LEU 167 N -4.51 1.59 0.32 2.35 4.77 -1.26 -4.55 117.00 115.71 1tzm n LEU 167 Ca 0.14 -0.66 0.19 0.00 -0.03 0.00 0.00 56.01 55.65 1tzm n LEU 167 Cb 0.33 0.00 0.98 0.00 -2.33 0.00 0.00 43.42 42.40 1tzm n LEU 167 CO 0.32 0.32 1.15 1.23 -1.33 0.00 0.00 177.39 179.09 1tzm h GLY 168 N 4.80 0.00 0.43 -0.72 0.00 -1.62 -1.95 103.07 104.01 1tzm h GLY 168 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1tzm h GLY 168 CO 0.00 0.00 -1.11 0.61 0.00 0.00 0.00 176.54 176.04 1tzm n GLY 169 N -1.19 -1.15 0.18 4.60 0.00 -1.26 -4.47 105.19 101.91 1tzm n GLY 169 Ca -0.02 -0.45 -0.06 0.00 0.00 0.00 0.00 46.02 45.49 1tzm n GLY 169 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1tzm h LEU 170 N 0.00 0.38 -0.80 0.99 3.38 -1.66 -3.07 115.31 114.53 1tzm h LEU 170 Ca 0.00 0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.11 1tzm h LEU 170 Cb 0.70 -0.07 -0.14 0.00 0.09 0.00 0.00 40.66 41.25 1tzm h LEU 170 CO 0.00 0.27 -0.39 1.23 0.09 0.00 0.00 178.44 179.64 1tzm h GLY 171 N 0.49 -0.11 0.95 0.83 0.00 -1.78 0.13 103.07 103.57 1tzm h GLY 171 Ca 0.18 0.51 0.00 0.00 0.00 0.00 0.00 47.33 48.02 1tzm h GLY 171 CO -0.10 -0.19 -0.04 0.69 0.00 0.00 0.00 176.54 176.91 1tzm n PHE 172 N -5.44 0.00 -0.04 5.60 3.01 -1.19 -2.00 117.46 117.41 1tzm n PHE 172 Ca 0.07 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.38 1tzm n PHE 172 Cb 0.37 -0.13 -0.09 0.00 -0.01 0.00 0.00 39.48 39.63 1tzm n PHE 172 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1tzm h VAL 173 N 0.44 1.41 -0.41 -4.37 2.07 -0.70 -2.95 116.25 111.73 1tzm h VAL 173 Ca 0.00 -1.58 0.11 0.00 0.82 0.00 0.00 66.70 66.05 1tzm h VAL 173 Cb 0.24 2.21 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 1tzm h VAL 173 CO 0.00 0.45 0.29 1.23 0.02 0.00 0.00 177.57 179.57 1tzm h GLY 174 N -0.16 0.05 0.91 2.17 0.00 -0.61 -2.13 103.07 103.29 1tzm h GLY 174 Ca -0.01 -0.02 -0.05 0.00 0.00 0.00 0.00 47.33 47.26 1tzm h GLY 174 CO 0.05 0.01 0.02 -2.75 0.00 0.00 0.00 176.54 173.87 1tzm h PHE 175 N 0.04 0.64 -0.21 5.60 3.04 -1.28 -1.14 116.94 123.63 1tzm h PHE 175 Ca 0.20 -0.10 -0.04 0.00 3.98 0.00 0.00 57.97 62.00 1tzm h PHE 175 Cb 0.73 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 39.06 1tzm h PHE 175 CO -0.00 0.69 -0.04 0.00 -2.02 0.00 0.00 178.31 176.93 1tzm h ALA 176 N 0.87 1.55 -0.00 2.41 0.00 -1.32 0.23 119.26 123.00 1tzm h ALA 176 Ca 0.10 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1tzm h ALA 176 Cb 0.42 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1tzm h ALA 176 CO 0.01 0.33 0.00 1.49 0.00 0.00 0.00 179.25 181.08 1tzm h GLU 177 N 0.30 0.01 -0.26 0.00 4.57 -1.24 -1.21 114.58 116.75 1tzm h GLU 177 Ca 0.07 -0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.29 1tzm h GLU 177 Cb 0.28 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.83 1tzm h GLU 177 CO 0.01 0.29 -0.01 1.49 -1.18 0.00 0.00 179.01 179.62 1tzm h GLU 178 N -0.28 0.07 -0.49 1.92 4.81 -0.49 0.57 114.58 120.68 1tzm h GLU 178 Ca 0.00 -0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.32 1tzm h GLU 178 Cb 0.29 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.58 1tzm h GLU 178 CO 0.00 0.04 0.02 0.28 -0.73 0.00 0.00 179.01 178.62 1tzm h VAL 179 N 0.07 0.63 0.23 0.32 2.07 -0.40 0.23 116.25 119.39 1tzm h VAL 179 Ca 0.13 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.61 1tzm h VAL 179 Cb 0.17 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 1tzm h VAL 179 CO -0.22 0.02 -0.33 0.03 0.02 0.00 0.00 177.57 177.09 1tzm h ARG 180 N 0.13 -0.60 -0.63 1.57 3.08 0.05 0.39 114.38 118.37 1tzm h ARG 180 Ca 0.25 0.04 0.17 0.00 0.07 0.00 0.00 59.98 60.50 1tzm h ARG 180 Cb 0.37 0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 1tzm h ARG 180 CO -0.40 -0.40 0.45 0.00 -1.07 0.00 0.00 179.97 178.55 1tzm h ALA 181 N -0.05 2.44 0.08 0.04 0.00 -0.27 -0.63 119.26 120.87 1tzm h ALA 181 Ca 0.00 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.61 1tzm h ALA 181 Cb 0.60 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1tzm h ALA 181 CO -0.13 -0.62 -1.47 1.96 0.00 0.00 0.00 179.25 178.99 1tzm h GLN 182 N 0.11 0.17 0.00 0.00 4.20 -0.09 -3.13 115.11 116.37 1tzm h GLN 182 Ca 0.30 -0.30 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 1tzm h GLN 182 Cb 1.06 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.94 1tzm h GLN 182 CO -0.03 1.01 -0.20 0.93 -0.67 0.00 0.00 178.83 179.87 1tzm h GLU 183 N 0.05 0.00 0.18 1.46 5.08 0.12 0.32 114.58 121.79 1tzm h GLU 183 Ca -0.21 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 1tzm h GLU 183 Cb 1.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.23 1tzm h GLU 183 CO 0.14 0.20 -0.09 0.00 -1.00 0.00 0.00 179.01 178.26 1tzm h ALA 184 N 1.80 -0.24 -0.92 3.43 0.00 -1.31 0.42 119.26 122.45 1tzm h ALA 184 Ca -0.00 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1tzm h ALA 184 Cb 0.38 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 1tzm h ALA 184 CO 0.03 -0.46 0.61 0.93 0.00 0.00 0.00 179.25 180.36 1tzm h GLU 185 N -0.59 1.17 0.00 0.00 5.08 -1.34 -1.36 114.58 117.54 1tzm h GLU 185 Ca -0.02 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 1tzm h GLU 185 Cb 0.44 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1tzm h GLU 185 CO 0.04 0.78 -0.28 -0.07 -1.00 0.00 0.00 179.01 178.47 1tzm h LEU 186 N 1.21 0.00 0.01 1.33 3.38 -0.22 -3.47 115.31 117.55 1tzm h LEU 186 Ca 0.35 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.32 1tzm h LEU 186 Cb -0.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1tzm h LEU 186 CO -0.09 0.28 -0.00 0.61 0.09 0.00 0.00 178.44 179.33 1tzm n GLY 187 N 0.48 0.47 3.30 0.83 0.00 0.14 -5.01 105.19 105.40 1tzm n GLY 187 Ca 0.01 -0.30 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 1tzm n GLY 187 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1tzm s PHE 188 N -1.98 -0.03 0.02 1.61 -0.12 -0.87 -5.02 117.98 111.60 1tzm s PHE 188 Ca 0.00 -0.33 0.07 0.00 -0.05 0.00 0.00 56.93 56.61 1tzm s PHE 188 Cb 0.00 0.14 -0.03 0.00 -0.63 0.00 0.00 43.02 42.50 1tzm s PHE 188 CO 0.00 -0.67 -0.18 0.15 -0.05 0.00 0.00 175.22 174.48 1tzm s LYS 189 N -3.84 2.14 0.31 1.99 1.02 -1.26 -4.54 119.74 115.57 1tzm s LYS 189 Ca 0.05 -0.93 -0.27 0.00 0.02 0.00 0.00 55.97 54.84 1tzm s LYS 189 Cb 0.03 -2.21 -0.09 0.00 -0.52 0.00 0.00 37.83 35.03 1tzm s LYS 189 CO -0.10 0.55 1.01 -0.06 -0.92 0.00 0.00 175.35 175.83 1tzm s PHE 190 N -0.88 3.63 -0.16 3.18 0.08 -1.26 -4.84 117.98 117.72 1tzm s PHE 190 Ca 0.14 1.76 0.16 0.00 0.12 0.00 0.00 56.93 59.11 1tzm s PHE 190 Cb -0.10 -3.07 0.02 0.00 -0.57 0.00 0.00 43.02 39.29 1tzm s PHE 190 CO 0.04 -0.12 1.25 -0.44 -0.10 0.00 0.00 175.22 175.86 1tzm h ASP 191 N 3.38 0.00 -5.24 1.36 3.32 -1.24 -3.48 116.42 114.52 1tzm h ASP 191 Ca -0.47 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.52 1tzm h ASP 191 Cb 1.20 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.67 1tzm h ASP 191 CO 0.65 0.47 -0.10 -0.31 -1.72 0.00 0.00 179.24 178.23 1tzm s TYR 192 N -2.98 0.37 -0.02 4.55 1.51 -1.15 -4.78 117.35 114.84 1tzm s TYR 192 Ca 0.02 -0.74 0.01 0.00 -1.01 0.00 0.00 57.07 55.35 1tzm s TYR 192 Cb 0.08 0.21 0.02 0.00 -0.11 0.00 0.00 41.96 42.15 1tzm s TYR 192 CO 0.76 -1.02 -0.02 0.08 -1.11 0.00 0.00 175.55 174.24 1tzm s VAL 193 N -3.93 0.24 -0.20 0.71 1.01 0.17 -1.34 120.40 117.06 1tzm s VAL 193 Ca 0.22 -0.01 -0.06 0.00 0.00 0.00 0.00 61.98 62.13 1tzm s VAL 193 Cb -0.01 -0.29 -0.03 0.00 0.00 0.00 0.00 36.38 36.05 1tzm s VAL 193 CO 0.10 0.13 0.03 -0.69 0.00 0.00 0.00 175.10 174.66 1tzm s VAL 194 N 0.63 4.31 -0.02 2.92 1.01 -0.59 0.67 120.40 129.33 1tzm s VAL 194 Ca -0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 1tzm s VAL 194 Cb -0.10 -2.95 0.01 0.00 0.00 0.00 0.00 36.38 33.34 1tzm s VAL 194 CO -0.01 0.43 0.06 0.54 0.00 0.00 0.00 175.10 176.12 1tzm s VAL 195 N 0.79 -0.00 0.21 2.92 0.11 -0.80 -1.54 120.40 122.09 1tzm s VAL 195 Ca 0.02 0.00 -0.29 0.00 -2.93 0.00 0.00 61.98 58.78 1tzm s VAL 195 Cb -0.14 -0.10 -0.08 0.00 -1.53 0.00 0.00 36.38 34.53 1tzm s VAL 195 CO 0.02 0.00 0.90 0.00 -3.33 0.00 0.00 175.10 172.69 1tzm s SER 197 N -1.06 1.57 0.00 0.00 0.01 0.11 -4.81 113.70 109.52 1tzm s SER 197 Ca 0.40 -0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.41 1tzm s SER 197 Cb -0.25 -0.72 0.00 0.00 0.21 0.00 0.00 66.02 65.26 1tzm s SER 197 CO 0.30 -0.00 0.00 0.52 0.41 0.00 0.00 173.24 174.47 1tzm n VAL 198 N 3.95 0.00 0.42 3.43 0.31 -1.26 -1.81 118.33 123.37 1tzm n VAL 198 Ca -0.23 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.23 1tzm n VAL 198 Cb 0.51 -0.51 0.27 0.00 -0.91 0.00 0.00 33.84 33.20 1tzm n VAL 198 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1tzm h THR 199 N 0.00 0.00 0.00 2.52 1.35 -1.95 -3.44 112.91 111.39 1tzm h THR 199 Ca 0.00 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 1tzm h THR 199 Cb 0.00 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 1tzm h THR 199 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1tzm n GLY 200 N 1.21 2.95 0.00 5.82 0.00 -1.26 -4.71 105.19 109.20 1tzm n GLY 200 Ca 0.05 -0.79 0.07 0.00 0.00 0.00 0.00 46.02 45.34 1tzm n GLY 200 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tzm n SER 201 N 0.58 0.00 0.05 1.61 3.41 -1.26 -0.91 113.62 117.10 1tzm n SER 201 Ca 0.00 0.36 -0.06 0.00 -0.26 0.00 0.00 58.87 58.91 1tzm n SER 201 Cb 0.00 -0.43 -0.04 0.00 -0.26 0.00 0.00 64.21 63.48 1tzm n SER 201 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1tzm h THR 202 N 0.00 0.32 0.00 6.66 2.02 -1.91 -2.53 112.91 117.47 1tzm h THR 202 Ca 0.00 -1.00 -0.06 0.00 0.77 0.00 0.00 66.41 66.12 1tzm h THR 202 Cb 0.20 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1tzm h THR 202 CO 0.00 0.09 -0.27 -0.61 0.37 0.00 0.00 175.52 175.10 1tzm h GLN 203 N -1.02 0.00 -0.31 6.66 4.15 -1.85 -2.67 115.11 120.07 1tzm h GLN 203 Ca -0.02 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 1tzm h GLN 203 Cb 0.33 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 1tzm h GLN 203 CO 0.04 0.27 0.12 0.00 -1.93 0.00 0.00 178.83 177.33 1tzm h ALA 204 N 1.73 0.40 -0.45 3.38 0.00 -1.09 -0.34 119.26 122.89 1tzm h ALA 204 Ca -0.00 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1tzm h ALA 204 Cb 0.62 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1tzm h ALA 204 CO 0.04 0.00 0.05 0.78 0.00 0.00 0.00 179.25 180.12 1tzm h GLY 205 N 0.35 0.76 1.21 0.00 0.00 -1.22 -2.14 103.07 102.02 1tzm h GLY 205 Ca 0.10 -0.45 -0.16 0.00 0.00 0.00 0.00 47.33 46.83 1tzm h GLY 205 CO -0.01 0.42 -0.40 -0.33 0.00 0.00 0.00 176.54 176.22 1tzm h MET 206 N 0.67 0.86 -0.31 4.80 2.07 -1.14 0.61 114.93 122.50 1tzm h MET 206 Ca 0.14 -0.46 0.00 0.00 -2.07 0.00 0.00 59.70 57.32 1tzm h MET 206 Cb 0.34 0.02 -0.02 0.00 -1.87 0.00 0.00 31.60 30.07 1tzm h MET 206 CO 0.01 1.10 0.20 0.28 1.07 0.00 0.00 176.91 179.56 1tzm h VAL 207 N 0.70 1.09 -0.49 -2.22 2.07 -0.69 0.43 116.25 117.14 1tzm h VAL 207 Ca 0.05 -0.18 -0.10 0.00 0.82 0.00 0.00 66.70 67.29 1tzm h VAL 207 Cb 0.98 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1tzm h VAL 207 CO 0.09 0.09 -0.07 0.58 0.02 0.00 0.00 177.57 178.28 1tzm h VAL 208 N 0.41 1.27 -0.39 2.57 2.07 -1.31 0.25 116.25 121.12 1tzm h VAL 208 Ca 0.11 -1.19 -0.00 0.00 0.82 0.00 0.00 66.70 66.44 1tzm h VAL 208 Cb -0.03 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1tzm h VAL 208 CO -0.02 0.41 0.22 1.23 0.02 0.00 0.00 177.57 179.43 1tzm h GLY 209 N 0.76 0.57 1.35 2.17 0.00 -0.39 -2.83 103.07 104.70 1tzm h GLY 209 Ca 0.13 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1tzm h GLY 209 CO 0.04 0.24 -0.32 0.69 0.00 0.00 0.00 176.54 177.19 1tzm n PHE 210 N -4.76 0.00 0.07 5.60 3.72 0.15 -2.86 117.46 119.38 1tzm n PHE 210 Ca 0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.36 1tzm n PHE 210 Cb 0.07 -0.34 0.16 0.00 -0.94 0.00 0.00 39.48 38.43 1tzm n PHE 210 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1tzm h ALA 211 N 3.01 0.95 -0.99 4.37 0.00 -0.27 0.45 119.26 126.79 1tzm h ALA 211 Ca 0.00 -0.47 0.23 0.00 0.00 0.00 0.00 54.91 54.67 1tzm h ALA 211 Cb 0.50 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.11 1tzm h ALA 211 CO 0.00 0.65 0.63 0.00 0.00 0.00 0.00 179.25 180.53 1tzm h ALA 212 N 1.24 2.07 -0.04 0.00 0.00 -1.36 -2.28 119.26 118.90 1tzm h ALA 212 Ca 0.01 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1tzm h ALA 212 Cb 0.95 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1tzm h ALA 212 CO 0.08 -0.43 -0.19 -0.40 0.00 0.00 0.00 179.25 178.31 1tzm n ASP 213 N -4.63 2.22 -0.63 0.00 5.68 -1.06 -4.99 116.55 113.15 1tzm n ASP 213 Ca 0.23 -3.43 -0.06 0.00 -0.50 0.00 0.00 54.79 51.03 1tzm n ASP 213 Cb 0.74 -0.49 -0.01 0.00 -1.14 0.00 0.00 41.12 40.22 1tzm n ASP 213 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1tzm n GLY 214 N -1.24 0.21 1.16 6.12 0.00 -0.86 -4.96 105.19 105.62 1tzm n GLY 214 Ca 0.19 -0.67 0.02 0.00 0.00 0.00 0.00 46.02 45.56 1tzm n GLY 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tzm n ARG 215 N -1.70 1.23 -0.17 1.61 1.74 0.16 -4.79 116.66 114.73 1tzm n ARG 215 Ca -0.07 -2.95 -0.09 0.00 -0.77 0.00 0.00 57.85 53.98 1tzm n ARG 215 Cb 0.51 -1.12 0.01 0.00 -1.02 0.00 0.00 32.46 30.84 1tzm n ARG 215 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tzm h ALA 216 N 1.19 0.65 0.00 7.54 0.00 -1.77 -2.16 119.26 124.72 1tzm h ALA 216 Ca -0.06 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1tzm h ALA 216 Cb 1.37 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1tzm h ALA 216 CO 0.11 0.34 0.00 -0.40 0.00 0.00 0.00 179.25 179.30 1tzm n ASP 217 N -4.47 0.00 -0.72 0.00 5.75 -1.26 -1.91 116.55 113.93 1tzm n ASP 217 Ca 0.01 -1.10 0.11 0.00 -0.01 0.00 0.00 54.79 53.81 1tzm n ASP 217 Cb 0.21 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.35 1tzm n ASP 217 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1tzm n ARG 218 N -0.76 1.78 -2.86 0.11 5.12 -0.81 -4.73 116.66 114.51 1tzm n ARG 218 Ca 0.09 -1.46 -0.43 0.00 -1.93 0.00 0.00 57.85 54.12 1tzm n ARG 218 Cb 0.04 -1.45 -0.04 0.00 -1.16 0.00 0.00 32.46 29.85 1tzm n ARG 218 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1tzm s VAL 219 N -2.18 4.38 -0.61 1.55 1.01 -0.80 -0.66 120.40 123.09 1tzm s VAL 219 Ca 0.23 -0.59 -0.19 0.00 0.00 0.00 0.00 61.98 61.43 1tzm s VAL 219 Cb 0.19 -4.72 0.11 0.00 0.00 0.00 0.00 36.38 31.96 1tzm s VAL 219 CO 0.42 -1.49 0.73 -0.63 0.00 0.00 0.00 175.10 174.13 1tzm s ILE 220 N 3.85 4.82 0.43 2.22 1.01 0.21 -4.27 121.20 129.47 1tzm s ILE 220 Ca 0.25 -1.03 -0.21 0.00 0.00 0.00 0.00 60.65 59.66 1tzm s ILE 220 Cb -0.14 -4.51 -0.10 0.00 0.01 0.00 0.00 42.46 37.72 1tzm s ILE 220 CO 0.06 -1.15 0.96 -0.83 0.00 0.00 0.00 174.94 173.98 1tzm s GLY 221 N 3.60 2.45 -0.10 6.18 0.00 -0.57 -1.90 107.32 116.98 1tzm s GLY 221 Ca 0.13 0.45 0.02 0.00 0.00 0.00 0.00 44.72 45.32 1tzm s GLY 221 CO 0.05 0.75 -0.17 0.14 0.00 0.00 0.00 173.10 173.88 1tzm s VAL 222 N -2.09 1.60 0.19 1.40 1.01 0.11 -0.34 120.40 122.28 1tzm s VAL 222 Ca 0.62 -0.72 -0.30 0.00 0.00 0.00 0.00 61.98 61.57 1tzm s VAL 222 Cb -0.11 -1.44 -0.08 0.00 0.00 0.00 0.00 36.38 34.75 1tzm s VAL 222 CO 0.15 0.46 1.17 -0.62 0.00 0.00 0.00 175.10 176.26 1tzm s ASP 223 N 0.78 7.14 0.00 3.32 2.15 0.03 0.10 116.67 130.19 1tzm s ASP 223 Ca -0.11 2.21 0.00 0.00 0.43 0.00 0.00 52.55 55.08 1tzm s ASP 223 Cb -0.16 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 39.85 1tzm s ASP 223 CO 0.01 -0.32 0.61 0.00 -0.17 0.00 0.00 175.17 175.31 1tzm n ALA 224 N 2.35 1.92 0.04 3.66 0.00 -0.75 -3.05 120.51 124.68 1tzm n ALA 224 Ca 0.03 -0.61 -0.08 0.00 0.00 0.00 0.00 53.44 52.78 1tzm n ALA 224 Cb 0.45 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.77 1tzm n ALA 224 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1tzm h SER 225 N 0.00 0.04 -0.28 0.00 4.64 -1.87 -3.40 113.55 112.68 1tzm h SER 225 Ca 0.00 -0.06 -0.12 0.00 -0.47 0.00 0.00 61.79 61.14 1tzm h SER 225 Cb 0.31 -0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 62.34 1tzm h SER 225 CO 0.00 1.05 -0.11 0.00 -0.87 0.00 0.00 176.83 176.90 1tzm n ALA 226 N -2.43 -0.09 -3.06 5.18 0.00 -1.26 -3.68 120.51 115.16 1tzm n ALA 226 Ca -0.06 0.09 -0.16 0.00 0.00 0.00 0.00 53.44 53.32 1tzm n ALA 226 Cb 0.98 -0.94 -0.00 0.00 0.00 0.00 0.00 19.45 19.49 1tzm n ALA 226 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1tzm n LYS 227 N -2.79 0.96 -0.34 0.00 5.02 -1.26 -4.96 118.16 114.79 1tzm n LYS 227 Ca -0.06 -2.97 0.20 0.00 -2.02 0.00 0.00 58.31 53.46 1tzm n LYS 227 Cb 0.20 -1.51 0.43 0.00 -0.02 0.00 0.00 35.03 34.13 1tzm n LYS 227 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1tzm h PRO 228 N 3.07 0.46 0.27 1.97 0.13 -1.96 -2.33 132.00 133.62 1tzm h PRO 228 Ca 0.04 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 65.15 1tzm h PRO 228 Cb 1.00 -0.10 -0.04 0.00 0.13 0.00 0.00 31.00 31.99 1tzm h PRO 228 CO 0.40 0.30 -0.44 0.00 -0.23 0.00 0.00 178.00 178.03 1tzm h ALA 229 N 1.77 -0.89 -0.40 -0.56 0.00 -1.99 0.56 119.26 117.76 1tzm h ALA 229 Ca 0.68 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.42 1tzm h ALA 229 Cb 1.42 0.70 -0.02 0.00 0.00 0.00 0.00 17.79 19.89 1tzm h ALA 229 CO -0.52 -1.05 0.05 1.96 0.00 0.00 0.00 179.25 179.68 1tzm h GLN 230 N -0.78 0.67 -0.13 0.00 4.20 -1.91 -1.87 115.11 115.29 1tzm h GLN 230 Ca -0.01 -0.19 0.03 0.00 0.06 0.00 0.00 58.65 58.54 1tzm h GLN 230 Cb 0.74 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.42 1tzm h GLN 230 CO -0.16 0.73 -0.06 1.15 -0.67 0.00 0.00 178.83 179.82 1tzm h THR 231 N 0.51 0.81 -1.00 -0.54 2.02 -1.16 0.14 112.91 113.69 1tzm h THR 231 Ca 0.12 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.32 1tzm h THR 231 Cb 0.40 0.81 -0.05 0.00 -1.74 0.00 0.00 68.15 67.57 1tzm h THR 231 CO 0.01 0.00 0.66 -0.09 0.37 0.00 0.00 175.52 176.47 1tzm h ARG 232 N -0.04 1.27 -0.07 6.66 2.43 0.24 -1.23 114.38 123.65 1tzm h ARG 232 Ca 0.07 -0.08 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 1tzm h ARG 232 Cb 0.15 -0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 1tzm h ARG 232 CO -0.16 0.84 -0.52 1.49 -1.51 0.00 0.00 179.97 180.12 1tzm h GLU 233 N 1.31 0.20 -0.32 0.20 4.22 -0.82 -1.95 114.58 117.42 1tzm h GLU 233 Ca 0.38 -0.12 -0.18 0.00 0.08 0.00 0.00 59.36 59.53 1tzm h GLU 233 Cb -0.08 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 1tzm h GLU 233 CO -0.10 0.67 -0.49 0.37 -2.18 0.00 0.00 179.01 177.28 1tzm h GLN 234 N 0.16 0.90 -0.57 1.92 4.15 0.03 -0.74 115.11 120.95 1tzm h GLN 234 Ca 0.00 -0.53 -0.05 0.00 0.77 0.00 0.00 58.65 58.84 1tzm h GLN 234 Cb 0.97 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.68 1tzm h GLN 234 CO 0.08 1.18 0.14 0.82 -1.93 0.00 0.00 178.83 179.12 1tzm h ILE 235 N 0.70 1.23 0.01 2.39 2.04 -1.09 -0.15 117.51 122.65 1tzm h ILE 235 Ca 0.03 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.05 1tzm h ILE 235 Cb 1.10 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1tzm h ILE 235 CO 0.11 0.32 -0.01 0.74 0.00 0.00 0.00 178.15 179.31 1tzm h THR 236 N 0.85 1.30 -0.59 -0.27 2.02 -1.18 0.27 112.91 115.32 1tzm h THR 236 Ca 0.19 -0.95 0.02 0.00 0.77 0.00 0.00 66.41 66.43 1tzm h THR 236 Cb 0.30 1.95 -0.03 0.00 -1.74 0.00 0.00 68.15 68.63 1tzm h THR 236 CO -0.00 0.25 0.37 -0.09 0.37 0.00 0.00 175.52 176.42 1tzm h ARG 237 N -0.43 0.73 -0.54 6.66 2.43 -1.00 -1.12 114.38 121.11 1tzm h ARG 237 Ca -0.00 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.06 1tzm h ARG 237 Cb 0.41 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 1tzm h ARG 237 CO 0.00 0.48 0.10 0.82 -1.51 0.00 0.00 179.97 179.87 1tzm h ILE 238 N 0.75 1.25 -0.31 1.20 2.04 -1.00 -1.89 117.51 119.56 1tzm h ILE 238 Ca 0.23 -0.93 -0.04 0.00 1.00 0.00 0.00 64.86 65.12 1tzm h ILE 238 Cb -0.04 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 1tzm h ILE 238 CO -0.07 0.34 0.02 0.00 0.00 0.00 0.00 178.15 178.44 1tzm h ALA 239 N 1.00 1.47 -0.05 1.87 0.00 -0.45 0.21 119.26 123.31 1tzm h ALA 239 Ca 0.17 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1tzm h ALA 239 Cb 0.39 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1tzm h ALA 239 CO 0.01 0.38 -0.43 0.00 0.00 0.00 0.00 179.25 179.21 1tzm h ARG 240 N 0.44 0.37 -0.66 0.00 3.08 -0.99 0.23 114.38 116.86 1tzm h ARG 240 Ca 0.10 -0.34 -0.06 0.00 0.07 0.00 0.00 59.98 59.76 1tzm h ARG 240 Cb 0.26 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 1tzm h ARG 240 CO 0.00 0.99 0.19 1.96 -1.07 0.00 0.00 179.97 182.05 1tzm h GLN 241 N -0.14 1.04 -0.20 0.04 4.20 -1.13 -1.38 115.11 117.54 1tzm h GLN 241 Ca -0.04 -0.23 -0.14 0.00 0.06 0.00 0.00 58.65 58.30 1tzm h GLN 241 Cb 1.11 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.73 1tzm h GLN 241 CO 0.09 0.91 -0.46 1.15 -0.67 0.00 0.00 178.83 179.85 1tzm h THR 242 N 0.97 1.31 -0.36 -0.54 2.02 -0.60 -2.09 112.91 113.63 1tzm h THR 242 Ca 0.21 -1.66 -0.07 0.00 0.77 0.00 0.00 66.41 65.66 1tzm h THR 242 Cb 0.32 1.66 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 1tzm h THR 242 CO -0.00 0.52 -0.07 0.00 0.37 0.00 0.00 175.52 176.33 1tzm h ALA 243 N 1.08 1.21 -0.34 6.16 0.00 -0.12 -2.17 119.26 125.09 1tzm h ALA 243 Ca 0.03 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 1tzm h ALA 243 Cb 0.97 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1tzm h ALA 243 CO 0.09 0.51 -0.22 1.49 0.00 0.00 0.00 179.25 181.12 1tzm h GLU 244 N 0.56 0.75 -0.42 0.00 4.81 -1.06 0.52 114.58 119.73 1tzm h GLU 244 Ca 0.11 -0.35 -0.10 0.00 -0.13 0.00 0.00 59.36 58.89 1tzm h GLU 244 Cb 0.46 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 1tzm h GLU 244 CO 0.02 0.97 -0.14 0.87 -0.73 0.00 0.00 179.01 180.00 1tzm h LYS 245 N 0.52 0.78 -0.04 1.92 1.57 -1.09 -2.60 116.57 117.63 1tzm h LYS 245 Ca 0.07 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1tzm h LYS 245 Cb 0.77 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1tzm h LYS 245 CO 0.06 0.88 0.00 1.33 -0.57 0.00 0.00 179.45 181.15 1tzm n VAL 246 N -4.15 0.04 -2.48 0.50 0.24 -0.84 -4.89 118.33 106.75 1tzm n VAL 246 Ca 0.01 -0.13 -0.11 0.00 -2.04 0.00 0.00 64.34 62.07 1tzm n VAL 246 Cb 0.38 -0.04 0.01 0.00 -1.47 0.00 0.00 33.84 32.73 1tzm n VAL 246 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1tzm n GLY 247 N 1.01 -0.00 3.71 7.63 0.00 -0.98 0.61 105.19 117.17 1tzm n GLY 247 Ca 0.19 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 1tzm n GLY 247 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1tzm n LEU 248 N -1.98 3.84 -3.53 0.99 7.94 0.18 -3.43 117.00 121.01 1tzm n LEU 248 Ca -0.09 1.09 -0.40 0.00 -1.11 0.00 0.00 56.01 55.49 1tzm n LEU 248 Cb 0.58 -1.54 0.00 0.00 0.53 0.00 0.00 43.42 42.99 1tzm n LEU 248 CO 0.21 0.05 2.16 -0.62 -1.11 0.00 0.00 177.39 178.08 1tzm n GLU 249 N 3.42 4.77 -3.61 1.96 1.02 -1.26 -4.79 120.64 122.15 1tzm n GLU 249 Ca 0.15 -3.75 -0.00 0.00 -0.02 0.00 0.00 57.16 53.53 1tzm n GLU 249 Cb 0.34 -2.60 -0.01 0.00 -0.02 0.00 0.00 31.44 29.15 1tzm n GLU 249 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1tzm s ARG 250 N -1.86 0.23 -0.02 3.49 3.52 -1.26 -5.10 118.95 117.95 1tzm s ARG 250 Ca 0.50 -0.11 -0.01 0.00 -0.13 0.00 0.00 55.73 55.98 1tzm s ARG 250 Cb 0.18 0.09 -0.04 0.00 -1.56 0.00 0.00 34.95 33.62 1tzm s ARG 250 CO -0.10 -0.11 0.09 -0.51 -0.81 0.00 0.00 175.30 173.86 1tzm s ASP 251 N -2.59 5.74 -0.49 -2.12 1.01 -1.26 -4.95 116.67 112.02 1tzm s ASP 251 Ca 0.13 0.18 -0.26 0.00 0.71 0.00 0.00 52.55 53.31 1tzm s ASP 251 Cb 0.03 -1.68 0.03 0.00 1.01 0.00 0.00 42.92 42.31 1tzm s ASP 251 CO -0.04 0.29 0.98 -0.63 0.21 0.00 0.00 175.17 175.98 1tzm s ILE 252 N -1.17 4.38 0.48 0.77 -1.09 -1.26 -5.03 121.20 118.29 1tzm s ILE 252 Ca 0.22 0.76 -0.05 0.00 -2.23 0.00 0.00 60.65 59.35 1tzm s ILE 252 Cb -0.12 -4.50 -0.03 0.00 -1.58 0.00 0.00 42.46 36.23 1tzm s ILE 252 CO 0.13 -0.95 0.77 -0.04 -1.23 0.00 0.00 174.94 173.62 1tzm s MET 253 N 3.99 3.47 0.63 2.79 -1.94 -1.26 -4.96 119.30 122.02 1tzm s MET 253 Ca 0.38 0.12 0.41 0.00 -1.71 0.00 0.00 55.69 54.89 1tzm s MET 253 Cb -0.10 -2.40 2.12 0.00 2.01 0.00 0.00 34.83 36.46 1tzm s MET 253 CO 0.26 -0.22 2.27 0.00 -0.01 0.00 0.00 175.02 177.32 1tzm h ARG 254 N 0.24 0.00 0.00 2.03 3.08 -1.95 0.15 114.38 117.93 1tzm h ARG 254 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 1tzm h ARG 254 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 1tzm h ARG 254 CO 0.61 0.01 0.00 0.00 -1.07 0.00 0.00 179.97 179.52 1tzm n ALA 255 N -2.11 1.97 0.65 0.04 0.00 -1.26 -2.78 120.51 117.02 1tzm n ALA 255 Ca -0.02 0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1tzm n ALA 255 Cb 0.13 -1.42 0.34 0.00 0.00 0.00 0.00 19.45 18.50 1tzm n ALA 255 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1tzm n ASP 256 N -2.21 0.71 -4.16 0.00 8.00 0.53 -4.56 116.55 114.86 1tzm n ASP 256 Ca 0.04 0.40 -0.39 0.00 0.71 0.00 0.00 54.79 55.55 1tzm n ASP 256 Cb 0.32 -0.44 -0.09 0.00 -0.02 0.00 0.00 41.12 40.89 1tzm n ASP 256 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1tzm s VAL 257 N -3.11 3.85 -0.26 2.53 1.01 -1.12 -4.26 120.40 119.04 1tzm s VAL 257 Ca 0.09 -2.20 -0.15 0.00 0.00 0.00 0.00 61.98 59.73 1tzm s VAL 257 Cb 0.13 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 1tzm s VAL 257 CO 0.64 -0.79 0.37 -0.69 0.00 0.00 0.00 175.10 174.63 1tzm s VAL 258 N 0.88 5.18 -0.26 2.92 1.01 -1.26 -5.02 120.40 123.84 1tzm s VAL 258 Ca 0.10 0.58 -0.03 0.00 0.00 0.00 0.00 61.98 62.63 1tzm s VAL 258 Cb -0.23 -3.70 0.09 0.00 0.00 0.00 0.00 36.38 32.54 1tzm s VAL 258 CO -0.03 0.17 0.10 -0.22 0.00 0.00 0.00 175.10 175.11 1tzm s LEU 259 N 2.00 1.19 0.06 3.92 2.96 -1.26 -1.51 118.68 126.05 1tzm s LEU 259 Ca 0.15 -1.23 -0.31 0.00 -0.22 0.00 0.00 54.13 52.52 1tzm s LEU 259 Cb -0.16 -0.55 -0.06 0.00 0.50 0.00 0.00 46.19 45.92 1tzm s LEU 259 CO 0.10 -0.40 1.25 -0.62 -1.32 0.00 0.00 176.35 175.36 1tzm s ASP 260 N 1.90 7.01 0.00 3.68 -1.08 0.53 -4.82 116.67 123.90 1tzm s ASP 260 Ca 0.06 2.08 0.22 0.00 -0.52 0.00 0.00 52.55 54.39 1tzm s ASP 260 Cb -0.17 -2.58 -0.14 0.00 -1.46 0.00 0.00 42.92 38.58 1tzm s ASP 260 CO -0.24 -0.53 0.97 -0.62 0.52 0.00 0.00 175.17 175.27 1tzm n GLU 261 N 4.06 0.22 0.00 4.34 1.02 -1.26 -0.79 120.64 128.23 1tzm n GLU 261 Ca 0.10 -0.18 0.05 0.00 -0.02 0.00 0.00 57.16 57.10 1tzm n GLU 261 Cb 0.45 -1.50 0.23 0.00 -0.02 0.00 0.00 31.44 30.60 1tzm n GLU 261 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1tzm n ARG 262 N -1.23 0.01 -0.03 3.49 1.74 -1.26 -3.81 116.66 115.57 1tzm n ARG 262 Ca 0.05 0.31 0.01 0.00 -0.77 0.00 0.00 57.85 57.45 1tzm n ARG 262 Cb 0.36 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.32 1tzm n ARG 262 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1tzm n PHE 263 N -1.48 0.00 0.18 -1.55 3.01 -1.26 -4.72 117.46 111.64 1tzm n PHE 263 Ca 0.03 -0.45 0.08 0.00 1.01 0.00 0.00 57.45 58.12 1tzm n PHE 263 Cb 0.12 -0.05 0.11 0.00 -0.01 0.00 0.00 39.48 39.64 1tzm n PHE 263 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1tzm h ALA 264 N 0.00 0.86 -2.32 4.37 0.00 -1.64 -3.46 119.26 117.08 1tzm h ALA 264 Ca 0.00 -0.20 -0.54 0.00 0.00 0.00 0.00 54.91 54.18 1tzm h ALA 264 Cb 0.72 -0.03 0.20 0.00 0.00 0.00 0.00 17.79 18.68 1tzm h ALA 264 CO 0.00 0.27 -0.25 0.41 0.00 0.00 0.00 179.25 179.69 1tzm n GLY 265 N 1.15 -1.29 0.13 0.00 0.00 -1.26 -3.85 105.19 100.07 1tzm n GLY 265 Ca 0.03 -0.63 0.12 0.00 0.00 0.00 0.00 46.02 45.54 1tzm n GLY 265 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tzm h PRO 266 N -1.29 0.00 -3.23 1.61 0.13 -1.80 -3.28 132.00 124.14 1tzm h PRO 266 Ca -0.44 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1tzm h PRO 266 Cb 1.29 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.37 1tzm h PRO 266 CO 0.39 0.00 0.13 -1.21 -0.23 0.00 0.00 178.00 177.08 1tzm s GLU 267 N -3.24 1.84 0.26 0.86 2.02 -1.25 -5.01 118.70 114.18 1tzm s GLU 267 Ca 0.04 -1.20 -0.30 0.00 0.02 0.00 0.00 54.97 53.54 1tzm s GLU 267 Cb 0.10 0.57 -0.09 0.00 0.10 0.00 0.00 34.13 34.80 1tzm s GLU 267 CO 0.72 -0.83 1.29 -0.47 0.02 0.00 0.00 175.26 175.99 1tzm s TYR 268 N -3.54 3.21 0.00 1.61 5.04 -1.24 -2.41 117.35 120.01 1tzm s TYR 268 Ca 0.16 1.33 0.00 0.00 -2.44 0.00 0.00 57.07 56.12 1tzm s TYR 268 Cb -0.04 -3.61 0.00 0.00 0.35 0.00 0.00 41.96 38.66 1tzm s TYR 268 CO 0.09 -1.77 0.00 0.41 -1.34 0.00 0.00 175.55 172.95 1tzm n GLY 269 N 1.67 0.89 3.03 8.97 0.00 -1.26 -4.60 105.19 113.89 1tzm n GLY 269 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1tzm n GLY 269 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tzm s LEU 270 N 0.00 1.71 0.55 0.99 1.43 -1.01 -4.80 118.68 117.55 1tzm s LEU 270 Ca 0.00 -0.49 -0.13 0.00 -1.03 0.00 0.00 54.13 52.48 1tzm s LEU 270 Cb 0.00 -1.19 -0.06 0.00 0.03 0.00 0.00 46.19 44.97 1tzm s LEU 270 CO 0.00 -0.05 0.97 -2.16 0.23 0.00 0.00 176.35 175.34 1tzm s PRO 271 N 1.45 3.76 0.52 1.29 0.04 -1.25 -3.58 135.00 137.23 1tzm s PRO 271 Ca 0.04 0.78 0.06 0.00 0.04 0.00 0.00 61.00 61.92 1tzm s PRO 271 Cb -0.13 -2.15 0.03 0.00 0.04 0.00 0.00 34.50 32.29 1tzm s PRO 271 CO -0.10 -0.37 0.39 0.54 0.04 0.00 0.00 177.00 177.50 1tzm s ASN 272 N -3.61 4.66 0.52 6.66 4.22 -1.24 -4.57 114.94 121.59 1tzm s ASN 272 Ca 0.56 -1.18 0.23 0.00 -2.14 0.00 0.00 52.86 50.33 1tzm s ASN 272 Cb -0.10 0.26 1.42 0.00 1.28 0.00 0.00 41.25 44.11 1tzm s ASN 272 CO 0.42 -1.03 2.11 -0.33 -2.04 0.00 0.00 177.10 176.23 1tzm h GLU 273 N 0.81 0.00 -0.41 3.55 4.39 -1.98 -1.58 114.58 119.36 1tzm h GLU 273 Ca -0.37 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.19 1tzm h GLU 273 Cb 1.30 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.94 1tzm h GLU 273 CO 0.58 0.09 -0.28 0.78 -1.16 0.00 0.00 179.01 179.01 1tzm h GLY 274 N 0.42 1.00 0.65 -3.84 0.00 -1.98 -1.33 103.07 98.00 1tzm h GLY 274 Ca -0.00 -0.95 0.02 0.00 0.00 0.00 0.00 47.33 46.40 1tzm h GLY 274 CO 0.01 0.86 -0.13 -0.84 0.00 0.00 0.00 176.54 176.45 1tzm h THR 275 N 0.74 0.68 -0.66 4.70 2.02 -1.60 0.15 112.91 118.94 1tzm h THR 275 Ca 0.08 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.22 1tzm h THR 275 Cb 0.87 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.92 1tzm h THR 275 CO 0.08 0.00 0.25 -0.07 0.37 0.00 0.00 175.52 176.14 1tzm h LEU 276 N -0.20 0.92 -0.20 2.58 3.38 -1.46 0.24 115.31 120.57 1tzm h LEU 276 Ca 0.05 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.86 1tzm h LEU 276 Cb 0.27 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1tzm h LEU 276 CO -0.14 0.86 0.08 -0.08 0.09 0.00 0.00 178.44 179.24 1tzm h GLU 277 N 0.94 0.17 -0.74 1.13 4.81 -0.95 0.97 114.58 120.91 1tzm h GLU 277 Ca 0.22 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.46 1tzm h GLU 277 Cb 0.23 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 1tzm h GLU 277 CO -0.01 0.12 0.47 0.00 -0.73 0.00 0.00 179.01 178.86 1tzm h ALA 278 N 1.11 0.96 -0.39 2.92 0.00 -0.16 0.57 119.26 124.28 1tzm h ALA 278 Ca 0.08 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1tzm h ALA 278 Cb 0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1tzm h ALA 278 CO -0.08 0.29 -0.02 0.82 0.00 0.00 0.00 179.25 180.26 1tzm h ILE 279 N 0.94 1.26 -0.37 0.00 2.04 -0.53 -1.70 117.51 119.16 1tzm h ILE 279 Ca 0.29 -1.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.07 1tzm h ILE 279 Cb -0.02 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1tzm h ILE 279 CO -0.09 0.35 0.09 0.03 0.00 0.00 0.00 178.15 178.53 1tzm h ARG 280 N 0.52 0.58 0.17 2.37 3.08 -0.44 -1.67 114.38 118.99 1tzm h ARG 280 Ca 0.11 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1tzm h ARG 280 Cb 0.50 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.48 1tzm h ARG 280 CO 0.02 0.62 -0.08 1.25 -1.07 0.00 0.00 179.97 180.71 1tzm h LEU 281 N 0.44 -0.20 -0.78 3.04 6.46 -0.80 0.33 115.31 123.81 1tzm h LEU 281 Ca 0.11 -0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.80 1tzm h LEU 281 Cb 0.30 0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.25 1tzm h LEU 281 CO 0.00 -0.13 0.13 0.00 -0.62 0.00 0.00 178.44 177.82 1tzm h ALA 283 N 1.14 0.89 0.00 0.00 0.00 -1.15 -1.65 119.26 118.50 1tzm h ALA 283 Ca 0.20 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1tzm h ALA 283 Cb 0.39 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1tzm h ALA 283 CO 0.01 0.63 -0.08 0.00 0.00 0.00 0.00 179.25 179.80 1tzm h ARG 284 N 0.66 0.00 0.00 0.00 3.08 -0.59 -1.05 114.38 116.47 1tzm h ARG 284 Ca 0.09 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.07 1tzm h ARG 284 Cb 0.73 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 1tzm h ARG 284 CO 0.06 0.00 -1.89 0.25 -1.07 0.00 0.00 179.97 177.31 1tzm n THR 285 N -2.30 0.28 -0.02 2.04 -2.24 -0.52 -4.72 114.28 106.80 1tzm n THR 285 Ca 0.05 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1tzm n THR 285 Cb 0.44 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 1tzm n THR 285 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1tzm n GLU 286 N -2.24 3.73 -1.10 -0.78 -0.58 -0.63 -4.45 120.64 114.59 1tzm n GLU 286 Ca -0.09 -0.01 -0.03 0.00 -0.42 0.00 0.00 57.16 56.60 1tzm n GLU 286 Cb 0.61 -0.30 -0.01 0.00 -0.57 0.00 0.00 31.44 31.16 1tzm n GLU 286 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1tzm n GLY 287 N 0.54 0.63 3.40 0.62 0.00 -0.40 -4.99 105.19 104.99 1tzm n GLY 287 Ca 0.00 -0.41 -0.39 0.00 0.00 0.00 0.00 46.02 45.23 1tzm n GLY 287 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1tzm s MET 288 N -1.64 3.16 0.26 1.61 0.00 -1.25 -4.98 119.30 116.46 1tzm s MET 288 Ca 0.00 -0.84 -0.20 0.00 0.00 0.00 0.00 55.69 54.66 1tzm s MET 288 Cb 0.00 -3.54 -0.09 0.00 0.00 0.00 0.00 34.83 31.20 1tzm s MET 288 CO 0.00 -0.48 0.76 -0.51 0.00 0.00 0.00 175.02 174.79 1tzm s LEU 289 N 1.57 4.27 0.14 4.11 1.43 -1.26 -3.26 118.68 125.68 1tzm s LEU 289 Ca 0.03 1.46 0.02 0.00 -1.03 0.00 0.00 54.13 54.61 1tzm s LEU 289 Cb -0.18 -3.78 -0.04 0.00 0.03 0.00 0.00 46.19 42.22 1tzm s LEU 289 CO 0.05 -0.05 -0.03 0.42 0.23 0.00 0.00 176.35 176.98 1tzm s THR 290 N -1.66 0.71 0.34 5.49 -4.23 -1.26 -4.87 115.64 110.17 1tzm s THR 290 Ca 0.47 -1.97 0.07 0.00 -1.18 0.00 0.00 61.69 59.08 1tzm s THR 290 Cb -0.15 -1.94 -0.02 0.00 1.34 0.00 0.00 72.50 71.72 1tzm s THR 290 CO 0.20 -0.64 0.32 1.51 -0.54 0.00 0.00 174.62 175.48 1tzm s ASP 291 N -3.13 5.34 0.40 3.99 -4.77 -1.26 -4.70 116.67 112.54 1tzm s ASP 291 Ca 0.19 -0.49 0.28 0.00 -3.30 0.00 0.00 52.55 49.24 1tzm s ASP 291 Cb 0.06 -0.96 1.04 0.00 -1.09 0.00 0.00 42.92 41.96 1tzm s ASP 291 CO 0.01 -0.39 1.82 -0.65 0.70 0.00 0.00 175.17 176.66 1tzm h PRO 292 N 1.19 0.00 0.00 2.11 0.11 -1.93 0.33 132.00 133.81 1tzm h PRO 292 Ca -0.44 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.48 1tzm h PRO 292 Cb 1.26 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.34 1tzm h PRO 292 CO 0.58 0.00 -1.22 0.28 -0.21 0.00 0.00 178.00 177.43 1tzm n VAL 293 N -2.72 1.50 0.00 3.15 0.31 -1.26 -3.80 118.33 115.52 1tzm n VAL 293 Ca 0.02 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 1tzm n VAL 293 Cb 0.33 -2.13 0.00 0.00 -0.91 0.00 0.00 33.84 31.13 1tzm n VAL 293 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1tzm n TYR 294 N -4.46 0.00 -0.37 3.52 4.01 -1.26 -4.63 117.16 113.98 1tzm n TYR 294 Ca -0.28 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.51 1tzm n TYR 294 Cb 0.59 0.00 0.21 0.00 -0.31 0.00 0.00 39.34 39.83 1tzm n TYR 294 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 1tzm h GLU 295 N 0.00 1.05 -0.65 -0.72 4.39 -1.84 0.07 114.58 116.88 1tzm h GLU 295 Ca 0.00 -0.06 0.06 0.00 0.34 0.00 0.00 59.36 59.70 1tzm h GLU 295 Cb 0.00 -0.24 -0.04 0.00 -0.10 0.00 0.00 28.75 28.37 1tzm h GLU 295 CO 0.00 0.69 0.43 0.78 -1.16 0.00 0.00 179.01 179.75 1tzm h GLY 296 N 1.08 0.82 1.34 -3.84 0.00 -0.60 0.65 103.07 102.52 1tzm h GLY 296 Ca 0.47 -0.27 -0.17 0.00 0.00 0.00 0.00 47.33 47.36 1tzm h GLY 296 CO -0.23 0.20 -0.56 0.50 0.00 0.00 0.00 176.54 176.46 1tzm h LYS 297 N 0.66 0.69 -0.17 4.80 1.57 -1.15 0.20 116.57 123.17 1tzm h LYS 297 Ca 0.28 -0.44 -0.18 0.00 -1.87 0.00 0.00 60.65 58.43 1tzm h LYS 297 Cb 0.25 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 1tzm h LYS 297 CO -0.09 1.06 -0.64 0.66 -0.57 0.00 0.00 179.45 179.87 1tzm h SER 298 N 0.53 0.72 -0.36 0.86 4.64 -0.84 -1.66 113.55 117.44 1tzm h SER 298 Ca 0.01 -0.42 -0.01 0.00 -0.47 0.00 0.00 61.79 60.90 1tzm h SER 298 Cb 1.13 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.99 1tzm h SER 298 CO 0.11 1.17 0.19 -0.03 -0.87 0.00 0.00 176.83 177.40 1tzm h MET 299 N 0.46 0.50 -0.66 4.77 1.85 0.41 -1.21 114.93 121.06 1tzm h MET 299 Ca -0.01 -0.06 0.08 0.00 -0.61 0.00 0.00 59.70 59.09 1tzm h MET 299 Cb 1.22 -0.10 -0.06 0.00 0.43 0.00 0.00 31.60 33.09 1tzm h MET 299 CO 0.12 0.43 0.34 1.25 -0.40 0.00 0.00 176.91 178.65 1tzm h HIS 300 N 0.45 0.61 -0.54 1.39 6.17 -0.50 -0.11 115.15 122.62 1tzm h HIS 300 Ca 0.12 0.03 -0.07 0.00 0.71 0.00 0.00 60.37 61.16 1tzm h HIS 300 Cb 0.08 -0.17 -0.02 0.00 2.52 0.00 0.00 27.41 29.82 1tzm h HIS 300 CO -0.02 0.25 0.04 0.78 0.71 0.00 0.00 177.93 179.69 1tzm h GLY 301 N 0.60 0.99 0.82 5.26 0.00 -0.67 -1.34 103.07 108.74 1tzm h GLY 301 Ca 0.31 -0.70 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 1tzm h GLY 301 CO -0.23 0.64 0.03 1.98 0.00 0.00 0.00 176.54 178.96 1tzm h MET 302 N 0.80 0.15 -0.68 4.80 -1.53 -0.84 0.13 114.93 117.76 1tzm h MET 302 Ca 0.16 -0.03 0.02 0.00 -3.44 0.00 0.00 59.70 56.40 1tzm h MET 302 Cb 0.47 -0.02 -0.04 0.00 -0.55 0.00 0.00 31.60 31.46 1tzm h MET 302 CO 0.02 0.32 0.44 0.82 0.14 0.00 0.00 176.91 178.64 1tzm h ILE 303 N -0.05 1.13 -0.25 1.77 2.04 -0.99 -1.46 117.51 119.71 1tzm h ILE 303 Ca 0.03 -0.30 -0.10 0.00 1.00 0.00 0.00 64.86 65.49 1tzm h ILE 303 Cb 0.23 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1tzm h ILE 303 CO -0.00 0.16 -0.25 -0.08 0.00 0.00 0.00 178.15 177.98 1tzm h GLU 304 N 0.87 0.48 0.06 2.37 4.57 -1.03 -1.39 114.58 120.51 1tzm h GLU 304 Ca 0.26 -0.18 -0.00 0.00 -1.18 0.00 0.00 59.36 58.26 1tzm h GLU 304 Cb -0.04 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.52 1tzm h GLU 304 CO -0.08 0.69 -0.03 0.52 -1.18 0.00 0.00 179.01 178.93 1tzm h MET 305 N 0.42 -0.08 -0.40 1.92 2.86 -0.26 -0.45 114.93 118.94 1tzm h MET 305 Ca 0.06 0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.77 1tzm h MET 305 Cb 0.67 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.29 1tzm h MET 305 CO 0.05 0.15 0.06 0.28 1.06 0.00 0.00 176.91 178.51 1tzm h VAL 306 N -0.30 0.76 0.00 -2.22 2.07 -1.15 -1.45 116.25 113.96 1tzm h VAL 306 Ca -0.01 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 1tzm h VAL 306 Cb 0.27 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1tzm h VAL 306 CO 0.01 0.03 -0.10 -0.09 0.02 0.00 0.00 177.57 177.45 1tzm h ARG 307 N 0.18 0.00 0.00 1.57 2.43 -1.05 -1.59 114.38 115.92 1tzm h ARG 307 Ca 0.20 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1tzm h ARG 307 Cb 0.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1tzm h ARG 307 CO -0.28 0.10 -0.53 0.09 -1.51 0.00 0.00 179.97 177.84 1tzm n ASN 308 N -3.83 0.59 0.00 -3.80 3.02 -0.19 -4.92 115.26 106.12 1tzm n ASN 308 Ca -0.02 0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 1tzm n ASN 308 Cb 0.19 0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 1tzm n ASN 308 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tzm n GLY 309 N 1.40 0.50 0.13 7.41 0.00 -0.60 -4.91 105.19 109.12 1tzm n GLY 309 Ca 0.04 -0.62 0.11 0.00 0.00 0.00 0.00 46.02 45.55 1tzm n GLY 309 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1tzm n GLU 310 N -2.86 0.16 -3.89 1.61 1.02 -0.71 -4.55 120.64 111.43 1tzm n GLU 310 Ca 0.00 0.46 -0.35 0.00 -0.02 0.00 0.00 57.16 57.25 1tzm n GLU 310 Cb 0.00 -1.86 -0.08 0.00 -0.02 0.00 0.00 31.44 29.48 1tzm n GLU 310 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1tzm s PHE 311 N -3.34 3.38 0.26 -0.32 0.08 -1.26 -5.03 117.98 111.75 1tzm s PHE 311 Ca 0.03 0.28 -0.31 0.00 0.12 0.00 0.00 56.93 57.05 1tzm s PHE 311 Cb 0.08 -2.06 -0.12 0.00 -0.57 0.00 0.00 43.02 40.35 1tzm s PHE 311 CO 0.33 0.35 1.65 -2.30 -0.10 0.00 0.00 175.22 175.16 1tzm n PRO 312 N 3.11 2.74 -1.69 0.24 -0.02 -1.26 -4.83 135.00 133.29 1tzm n PRO 312 Ca -0.17 0.98 -0.58 0.00 -2.02 0.00 0.00 63.50 61.71 1tzm n PRO 312 Cb 0.53 -2.79 -0.08 0.00 -0.02 0.00 0.00 33.50 31.14 1tzm n PRO 312 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1tzm n GLU 313 N 2.95 1.03 0.00 -0.52 2.13 -1.26 -0.35 120.64 124.62 1tzm n GLU 313 Ca 0.12 0.37 0.00 0.00 0.66 0.00 0.00 57.16 58.31 1tzm n GLU 313 Cb 0.36 -2.07 0.00 0.00 0.27 0.00 0.00 31.44 30.00 1tzm n GLU 313 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1tzm n GLY 314 N 4.45 0.39 3.75 8.31 0.00 0.58 -5.03 105.19 117.64 1tzm n GLY 314 Ca 0.29 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.94 1tzm n GLY 314 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tzm s SER 315 N -2.03 5.13 -0.28 1.61 0.01 0.52 -4.73 113.70 113.93 1tzm s SER 315 Ca 0.00 2.53 -0.05 0.00 1.31 0.00 0.00 55.95 59.74 1tzm s SER 315 Cb 0.00 -2.61 0.02 0.00 0.21 0.00 0.00 66.02 63.63 1tzm s SER 315 CO 0.00 -1.64 0.03 -0.13 0.41 0.00 0.00 173.24 171.91 1tzm s ARG 316 N -3.19 2.96 -0.24 12.44 0.52 -1.26 -1.53 118.95 128.64 1tzm s ARG 316 Ca 0.76 -0.93 -0.07 0.00 -0.52 0.00 0.00 55.73 54.98 1tzm s ARG 316 Cb -0.34 -3.25 -0.03 0.00 0.52 0.00 0.00 34.95 31.85 1tzm s ARG 316 CO 0.38 -0.45 0.06 0.08 0.02 0.00 0.00 175.30 175.39 1tzm s VAL 317 N 1.43 4.24 -0.48 3.52 1.01 0.94 -0.61 120.40 130.45 1tzm s VAL 317 Ca 0.01 -0.20 -0.19 0.00 0.00 0.00 0.00 61.98 61.61 1tzm s VAL 317 Cb -0.17 -2.97 0.05 0.00 0.00 0.00 0.00 36.38 33.28 1tzm s VAL 317 CO 0.00 0.35 0.59 -0.22 0.00 0.00 0.00 175.10 175.83 1tzm s LEU 318 N 1.53 4.91 0.01 3.92 2.96 -0.45 -0.48 118.68 131.09 1tzm s LEU 318 Ca 0.06 -0.81 -0.28 0.00 -0.22 0.00 0.00 54.13 52.87 1tzm s LEU 318 Cb -0.15 -2.47 -0.04 0.00 0.50 0.00 0.00 46.19 44.04 1tzm s LEU 318 CO 0.03 -0.82 0.91 -0.47 -1.32 0.00 0.00 176.35 174.68 1tzm s TYR 319 N 2.54 3.68 -0.39 5.38 5.04 0.15 -1.54 117.35 132.21 1tzm s TYR 319 Ca 0.15 1.62 -0.14 0.00 -2.44 0.00 0.00 57.07 56.26 1tzm s TYR 319 Cb -0.18 -3.02 0.01 0.00 0.35 0.00 0.00 41.96 39.12 1tzm s TYR 319 CO 0.13 0.07 0.27 0.00 -1.34 0.00 0.00 175.55 174.68 1tzm s ALA 320 N 0.69 3.45 -0.56 3.97 0.00 -0.59 -0.49 121.76 128.24 1tzm s ALA 320 Ca 0.47 -1.65 -0.23 0.00 0.00 0.00 0.00 51.96 50.56 1tzm s ALA 320 Cb -0.21 -2.79 0.05 0.00 0.00 0.00 0.00 23.12 20.17 1tzm s ALA 320 CO 0.26 -1.34 0.87 -1.58 0.00 0.00 0.00 175.76 173.97 1tzm s HIS 321 N 1.67 2.83 -0.86 0.00 2.46 -0.58 -4.69 115.29 116.12 1tzm s HIS 321 Ca 0.05 -0.21 0.23 0.00 0.47 0.00 0.00 55.06 55.60 1tzm s HIS 321 Cb -0.19 -3.98 0.93 0.00 -0.13 0.00 0.00 32.58 29.20 1tzm s HIS 321 CO 0.10 -1.32 1.72 1.28 -2.47 0.00 0.00 174.74 174.04 1tzm n LEU 322 N 7.20 0.26 0.00 8.88 4.77 -1.26 -0.99 117.00 135.86 1tzm n LEU 322 Ca -0.01 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 1tzm n LEU 322 Cb 0.47 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1tzm n LEU 322 CO 0.62 -0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1tzm n GLY 323 N 0.74 0.22 1.95 -0.72 0.00 -1.26 0.23 105.19 106.36 1tzm n GLY 323 Ca 0.05 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.07 1tzm n GLY 323 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tzm n GLY 324 N 0.00 1.35 0.33 -0.02 0.00 -1.26 -4.69 105.19 100.89 1tzm n GLY 324 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1tzm n GLY 324 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1tzm h VAL 325 N 0.00 0.82 -1.06 1.61 2.07 -1.91 -2.40 116.25 115.38 1tzm h VAL 325 Ca 0.00 -0.27 0.31 0.00 0.82 0.00 0.00 66.70 67.55 1tzm h VAL 325 Cb 0.00 -0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 29.68 1tzm h VAL 325 CO 0.00 0.15 0.76 -0.65 0.02 0.00 0.00 177.57 177.84 1tzm h PRO 326 N 0.80 0.01 0.00 1.57 0.11 -1.98 -0.15 132.00 132.34 1tzm h PRO 326 Ca 0.48 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.59 1tzm h PRO 326 Cb 0.58 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.69 1tzm h PRO 326 CO -0.31 0.00 -0.01 0.00 -0.21 0.00 0.00 178.00 177.48 1tzm h ALA 327 N 1.47 1.15 -0.99 -0.75 0.00 -1.75 -2.47 119.26 115.93 1tzm h ALA 327 Ca 0.50 -0.00 0.26 0.00 0.00 0.00 0.00 54.91 55.67 1tzm h ALA 327 Cb 2.01 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.73 1tzm h ALA 327 CO -0.01 0.01 0.67 -0.07 0.00 0.00 0.00 179.25 179.85 1tzm h LEU 328 N 0.00 0.27 -2.18 0.00 -0.00 -1.22 0.92 115.31 113.09 1tzm h LEU 328 Ca -0.00 0.04 0.03 0.00 -0.00 0.00 0.00 57.88 57.95 1tzm h LEU 328 Cb 0.04 -0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.69 1tzm h LEU 328 CO 0.00 0.07 0.10 0.78 -0.00 0.00 0.00 178.44 179.39 1tzm h ASN 329 N 0.25 0.00 0.34 -0.43 2.35 -1.67 -1.92 115.58 114.51 1tzm h ASN 329 Ca 0.52 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.27 1tzm h ASN 329 Cb 1.58 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.95 1tzm h ASN 329 CO -0.15 0.00 -0.04 0.61 -1.65 0.00 0.00 177.43 176.20 1tzm n GLY 330 N -1.46 -1.05 2.39 2.83 0.00 0.32 -3.72 105.19 104.50 1tzm n GLY 330 Ca -0.00 -0.21 -0.20 0.00 0.00 0.00 0.00 46.02 45.61 1tzm n GLY 330 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1tzm n TYR 331 N -1.04 2.57 0.13 1.61 4.02 -0.72 -4.80 117.16 118.93 1tzm n TYR 331 Ca 0.17 -2.63 0.01 0.00 -0.01 0.00 0.00 57.90 55.44 1tzm n TYR 331 Cb 0.23 -0.23 0.35 0.00 -0.02 0.00 0.00 39.34 39.66 1tzm n TYR 331 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1tzm h SER 332 N 2.50 0.17 0.20 7.72 4.64 -1.64 -3.02 113.55 124.12 1tzm h SER 332 Ca 0.21 -0.05 -0.15 0.00 -0.47 0.00 0.00 61.79 61.33 1tzm h SER 332 Cb 1.22 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1tzm h SER 332 CO 0.68 0.43 -0.58 0.15 -0.87 0.00 0.00 176.83 176.64 1tzm h PHE 333 N 0.16 0.49 -0.42 4.77 3.57 -1.92 -2.24 116.94 121.34 1tzm h PHE 333 Ca 0.03 -0.18 -0.03 0.00 3.53 0.00 0.00 57.97 61.31 1tzm h PHE 333 Cb 0.54 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 1tzm h PHE 333 CO 0.01 0.87 0.13 0.82 -2.23 0.00 0.00 178.31 177.91 1tzm h ILE 334 N 0.29 1.18 -0.52 1.41 2.04 -1.94 -2.77 117.51 117.20 1tzm h ILE 334 Ca -0.00 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.25 1tzm h ILE 334 Cb 1.10 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 1tzm h ILE 334 CO 0.10 0.23 0.00 0.49 0.00 0.00 0.00 178.15 178.96 1tzm n PHE 335 N -4.34 0.69 -0.32 1.37 3.72 -1.11 -4.64 117.46 112.83 1tzm n PHE 335 Ca 0.03 -0.34 0.35 0.00 -0.05 0.00 0.00 57.45 57.44 1tzm n PHE 335 Cb 0.18 0.00 0.75 0.00 -0.94 0.00 0.00 39.48 39.46 1tzm n PHE 335 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 1tzm h ARG 336 N 4.36 0.01 -0.09 -1.08 0.11 -1.10 0.12 114.38 116.70 1tzm h ARG 336 Ca 0.00 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1tzm h ARG 336 Cb 0.97 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.05 1tzm h ARG 336 CO 0.00 0.01 0.00 -0.25 0.10 0.00 0.00 179.97 179.83 1tzm n ASP 337 N -4.19 2.67 0.00 0.08 8.00 -1.26 -5.12 116.55 116.73 1tzm n ASP 337 Ca 0.26 -2.75 0.00 0.00 0.71 0.00 0.00 54.79 53.00 1tzm n ASP 337 Cb 1.24 -0.35 0.00 0.00 -0.02 0.00 0.00 41.12 41.99 1tzm n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42